56832491 -OEChem-04192416142D 98101 0 1 0 0 0 0 0999 V2000 2.0000 3.0885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 3.7765 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 2.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 5.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 2.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 3.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 -1.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 3.3510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4743 2.0445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0916 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 2.9684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9743 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -3.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4743 5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 4.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -4.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 30 2 0 0 0 0 6 33 2 0 0 0 0 7 40 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 10 89 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 6 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 1 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 28 1 1 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 22 67 1 0 0 0 0 22 68 1 0 0 0 0 22 69 1 0 0 0 0 23 25 1 0 0 0 0 23 70 1 0 0 0 0 23 71 1 0 0 0 0 24 26 1 0 0 0 0 24 72 1 0 0 0 0 24 73 1 0 0 0 0 25 27 1 0 0 0 0 25 74 1 0 0 0 0 25 75 1 0 0 0 0 26 27 1 0 0 0 0 26 76 1 0 0 0 0 26 77 1 0 0 0 0 27 78 1 0 0 0 0 27 79 1 0 0 0 0 28 80 1 0 0 0 0 28 81 1 0 0 0 0 29 82 1 0 0 0 0 29 83 1 0 0 0 0 29 84 1 0 0 0 0 30 32 1 0 0 0 0 31 85 1 0 0 0 0 31 86 1 0 0 0 0 31 87 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 2 0 0 0 0 35 88 1 0 0 0 0 36 38 1 0 0 0 0 37 38 2 0 0 0 0 37 90 1 0 0 0 0 38 91 1 0 0 0 0 39 92 1 0 0 0 0 39 93 1 0 0 0 0 39 94 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 95 1 0 0 0 0 43 45 2 0 0 0 0 43 96 1 0 0 0 0 44 46 2 0 0 0 0 44 97 1 0 0 0 0 45 46 1 0 0 0 0 45 98 1 0 0 0 0 M END > 56832491 > 1 > 1040 > 5 > 1 > 10 > AAADcfB/OAgEAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAWAAABQAAAHhIQAEAADT7huCZyxoPABAGIAiVSUACCCAAlJwAIiAEObsgOJjbFt5uHOWjm9hHY6Ye8yCCOBEAAQAAIAAAIgACAABAAAAAAAAAAAA== > N-[[(2R,3R)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]-8-(cyclohexanecarbonylamino)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloro-N-methyl-benzamide > N-[[(2R,3R)-5-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-8-[[cyclohexyl(oxo)methyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloro-N-methylbenzamide > N-[[(2R,3R)-5-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-8-(cyclohexanecarbonylamino)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloro-N-methylbenzamide > N-[[(2R,3R)-5-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-8-(cyclohexanecarbonylamino)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloro-N-methylbenzamide > N-[[(2R,3R)-5-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-8-(cyclohexylcarbonylamino)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloranyl-N-methyl-benzamide > N-[[(2R,3R)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]-8-(cyclohexanecarbonylamino)-6-keto-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-chloro-N-methyl-benzamide > InChI=1S/C36H52ClN3O5Si/c1-24-21-40(25(2)23-44-46(7,8)36(3,4)5)35(43)30-20-29(38-33(41)26-12-10-9-11-13-26)18-19-31(30)45-32(24)22-39(6)34(42)27-14-16-28(37)17-15-27/h14-20,24-26,32H,9-13,21-23H2,1-8H3,(H,38,41)/t24-,25-,32+/m1/s1 > QYVQBRFDXPCDST-VJQVOXFUSA-N > 669.3364760 > C36H52ClN3O5Si > 670.4 > CC1CN(C(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)OC1CN(C)C(=O)C4=CC=C(C=C4)Cl)C(C)CO[Si](C)(C)C(C)(C)C > C[C@@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)O[C@H]1CN(C)C(=O)C4=CC=C(C=C4)Cl)[C@H](C)CO[Si](C)(C)C(C)(C)C > 88.2 > 669.3364760 > 0 > 46 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 29 6 13 31 5 15 28 5 32 34 8 32 35 8 34 37 8 35 36 8 36 38 8 37 38 8 41 42 8 41 43 8 42 44 8 43 45 8 44 46 8 45 46 8 $$$$