71060268 -OEChem-05062404462D 78 82 0 1 0 0 0 0 0999 V2000 9.1156 -0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -1.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -2.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 0.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 0.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -1.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -4.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 1.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4246 1.8445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3368 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -0.6966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3368 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 28 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 22 6 1 6 0 0 0 6 28 1 0 0 0 0 6 61 1 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 31 1 0 0 0 0 8 75 1 0 0 0 0 8 76 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 24 1 0 0 0 0 20 54 1 0 0 0 0 21 25 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 62 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 63 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 38 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 39 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 39 2 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 M END > 71060268 > 1 > 933 > 4 > 2 > 6 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB9AAAHgAQAAAAD6jBngQ+wPPMEACoAzV3VACCgCAxAiAI2KG4ZJgIYPrA0bGUIAhglgDIyAccicCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-2-methyl-N-[(1R)-1-[(1-methylindol-3-yl)methyl]-2-(2-methyl-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-2-oxo-ethyl]propanamide > 2-amino-2-methyl-N-[(2R)-3-(1-methyl-3-indolyl)-1-(2-methyl-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-1-oxopropan-2-yl]propanamide > 2-amino-2-methyl-N-[(2R)-3-(1-methylindol-3-yl)-1-(2-methyl-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-1-oxopropan-2-yl]propanamide > 2-amino-2-methyl-N-[(2R)-3-(1-methylindol-3-yl)-1-(2-methyl-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-1-oxopropan-2-yl]propanamide > 2-azanyl-2-methyl-N-[(2R)-3-(1-methylindol-3-yl)-1-(2-methyl-1-oxidanylidene-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-1-oxidanylidene-propan-2-yl]propanamide > 2-amino-N-[(1R)-2-keto-2-(1-keto-2-methyl-4-phenyl-2,9-diazaspiro[4.5]decan-9-yl)-1-[(1-methylindol-3-yl)methyl]ethyl]-2-methyl-propionamide > InChI=1S/C31H39N5O3/c1-30(2,32)28(38)33-25(17-22-18-34(3)26-14-9-8-13-23(22)26)27(37)36-16-10-15-31(20-36)24(19-35(4)29(31)39)21-11-6-5-7-12-21/h5-9,11-14,18,24-25H,10,15-17,19-20,32H2,1-4H3,(H,33,38)/t24?,25-,31?/m1/s1 > LWRJOZAQMNTELU-JXZUBROBSA-N > 2.1 > 529.30529012 > C31H39N5O3 > 529.7 > CC(C)(C(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=CC=C5)N > CC(C)(C(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C)C(=O)N3CCCC4(C3)C(CN(C4=O)C)C5=CC=CC=C5)N > 101 > 529.30529012 > 0 > 39 > 1 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 3 17 20 8 17 21 8 20 24 8 21 25 8 24 26 8 25 26 8 27 29 8 27 30 8 29 32 8 29 33 8 32 36 8 33 38 8 36 39 8 38 39 8 22 6 6 7 30 8 7 32 8 9 11 3 $$$$