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化学结构 |
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化学式 |
C36H43N5O8S |
CAS号 |
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IUPAC Name |
(8S,12R)-21-环己基-N-(二甲基氨基磺酰基)-5-甲氧基-12-(3-甲基-3,8-二氮杂双环[3.2.1]辛烷-8-羰基)-10-氧代-9,11-二氧杂-14-azapentacyclo[12.7.0.02,7.08,12.015,20]henicosa-1(21),2(7),3,5,15(20),16,18-heptaene-17-羧酰胺 (8S,12R)-21-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-12-(3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl)-10-oxo-9,11-dioxa-14-azapentacyclo[12.7.0.02,7.08,12.015,20]henicosa-1(21),2(7),3,5,15(20),16,18-heptaene-17-carboxamide |
InChI |
InChI=1S/C36H43N5O8S/c1-38(2)50(45,46)37-33(42)22-10-14-27-29(16-22)40-20-36(34(43)41-23-11-12-24(41)19-39(3)18-23)32(48-35(44)49-36)28-17-25(47-4)13-15-26(28)31(40)30(27)21-8-6-5-7-9-21/h10,13-17,21,23-24,32H,5-9,11-12,18-20H2,1-4H3,(H,37,42)/t23?,24?,32-,36+/m0/s1 |
InChI Key |
WZWGCAIUPIGQQX-AGFSJCMGSA-N |
Canonical SMILES |
CN1CC2CCC(C1)N2C(=O)C34CN5C6=C(C=CC(=C6)C(=O)NS(=O)(=O)N(C)C)C(=C5C7=C(C3OC(=O)O4)C=C(C=C7)OC)C8CCCCC8 |
别名 |
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