54636054 -OEChem-05132413302D 76 78 0 1 0 0 0 0 0999 V2000 10.4259 5.5491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 1.5492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -4.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -1.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -2.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 -3.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 0.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -2.9102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8296 -3.8761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6049 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -1.4959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7956 -4.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 14 3 1 1 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 55 1 0 0 0 0 12 30 1 0 0 0 0 12 72 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 1 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 1 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 33 2 0 0 0 0 29 64 1 0 0 0 0 30 33 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 73 1 0 0 0 0 36 38 2 0 0 0 0 36 74 1 0 0 0 0 37 39 2 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 M END > 54636054 > 1 > 924 > 7 > 2 > 5 > AAADcfB7uABEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgYQQAAADT7h2CYzx4PABAKIAiVSUHDCCBAkJwAIiJkObsiOJjaFt5uHOWju9hOY6Ye8yCCOAEIAQAAIAAAAhACAABAAAAAAAAAAAA== > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-N-isopropyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-8-methoxy-4,7,10-trimethyl-11-oxidanylidene-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > (4S,7R,8S)-14-[(4-chlorophenyl)sulfonylamino]-N-isopropyl-11-keto-8-methoxy-4,7,10-trimethyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide > InChI=1S/C27H37ClN4O6S/c1-17(2)29-27(34)32-14-18(3)25(37-6)15-31(5)26(33)23-13-21(9-12-24(23)38-16-19(32)4)30-39(35,36)22-10-7-20(28)8-11-22/h7-13,17-19,25,30H,14-16H2,1-6H3,(H,29,34)/t18-,19+,25-/m1/s1 > YMBDYLGJFCIWIN-HHJKRLRDSA-N > 3.5 > 580.2122338 > C27H37ClN4O6S > 581.1 > CC1CN(C(COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N(CC1OC)C)C)C(=O)NC(C)C > C[C@@H]1CN([C@H](COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N(C[C@H]1OC)C)C)C(=O)NC(C)C > 126 > 580.2122338 > 0 > 39 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 18 5 16 21 5 24 25 8 24 28 8 25 29 8 28 30 8 29 33 8 14 3 5 30 33 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$