54664478 -OEChem-04262416292D 62 66 0 1 0 0 0 0 0999 V2000 9.2055 -0.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -2.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 1.2287 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7657 -1.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -2.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 0.2461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8157 -0.7199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4735 -0.2628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2147 -1.2287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0413 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 4.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -4.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 -5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 56 1 0 0 0 0 2 16 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 1 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 32 1 0 0 0 0 10 16 1 6 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 29 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END > 54664478 > 1 > 721 > 4 > 2 > 5 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAeMEAAAsQAAABYAAAACAAAAAHgAQCAAADSjhgAYAAAPAAgCIACVSUACAAAAgAgAICIEIAEgIUBoAwQAUQAAGlgCIgYO+EQIOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxidanylidene-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > (1R,9S,10S,11S)-N-cyclopentyl-12-(cyclopentylmethyl)-6-keto-10-methylol-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide > InChI=1S/C23H33N3O3/c27-14-17-19-13-25-18(10-5-11-20(25)28)22(26(19)12-15-6-1-2-7-15)21(17)23(29)24-16-8-3-4-9-16/h5,10-11,15-17,19,21-22,27H,1-4,6-9,12-14H2,(H,24,29)/t17-,19-,21+,22+/m1/s1 > GJIKUUHOFPGRFJ-IVOMFYJKSA-N > 1.8 > 399.25219192 > C23H33N3O3 > 399.5 > C1CCC(C1)CN2C3CN4C(=O)C=CC=C4C2C(C3CO)C(=O)NC5CCCC5 > C1CCC(C1)CN2[C@@H]3CN4C(=O)C=CC=C4[C@H]2[C@H]([C@@H]3CO)C(=O)NC5CCCC5 > 72.9 > 399.25219192 > 0 > 29 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 6 13 21 8 21 26 8 22 27 8 26 27 8 5 13 8 5 22 8 7 30 6 8 31 5 9 15 5 $$$$