60160237 -OEChem-03292410502D 74 78 0 1 0 0 0 0 0999 V2000 9.8622 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -2.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.3859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7523 -3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8622 0.1696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9561 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 26 2 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 1 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 6 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 6 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 27 34 2 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 32 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 33 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 35 1 0 0 0 0 34 72 1 0 0 0 0 35 36 2 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 M END > 60160237 > 1 > 893 > 6 > 0 > 8 > AAADcfB7OAAAAAAAAAAAAAAAGAAAASAAAAAsWIAAAAAAAACBgAAAHgAAAAAADxzhkAYyDIMABECIAK3S2ACCCAAkIgAIiAGODMgOJj6EtTuHGSjn5hGYqYed38LPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > methyl (3R,4aR,5R,7S)-5-cyclopropyl-1-(2-furylmethyl)-7-isopropyl-2-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-5-cyclopropyl-1-(2-furanylmethyl)-2-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > methyl (3R,4aR,5R,7S)-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > methyl (3R,4aR,5R,7S)-5-cyclopropyl-1-(furan-2-ylmethyl)-2-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-7-propan-2-yl-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylate > (3R,4aR,5R,7S)-5-cyclopropyl-1-(2-furfuryl)-7-isopropyl-2-keto-3-(2-keto-2-piperidino-ethyl)-3,4,5,7-tetrahydropyrano[4,3-b]pyridine-4a-carboxylic acid methyl ester > InChI=1S/C28H38N2O6/c1-18(2)22-15-23-28(27(33)34-3,25(36-22)19-9-10-19)16-20(14-24(31)29-11-5-4-6-12-29)26(32)30(23)17-21-8-7-13-35-21/h7-8,13,15,18-20,22,25H,4-6,9-12,14,16-17H2,1-3H3/t20-,22+,25+,28+/m0/s1 > BVXSTASJCDQDNY-VHTOEVDBSA-N > 2.4 > 498.27298694 > C28H38N2O6 > 498.6 > CC(C)C1C=C2C(CC(C(=O)N2CC3=CC=CO3)CC(=O)N4CCCCC4)(C(O1)C5CC5)C(=O)OC > CC(C)[C@H]1C=C2[C@](C[C@@H](C(=O)N2CC3=CC=CO3)CC(=O)N4CCCCC4)([C@H](O1)C5CC5)C(=O)OC > 89.3 > 498.27298694 > 0 > 36 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 5 11 19 6 16 22 6 17 21 6 27 34 8 34 35 8 35 36 8 6 27 8 6 36 8 $$$$