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化学结构 |
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化学式 |
C40H53Cl3N4O8 |
CAS号 |
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IUPAC Name |
N-[[4-[(1S,2R,3R)-1-氯-3-[(3S,10R,13E,16S)-10-[(3-氯-4-甲基苯基)甲基]-6,6-二甲基-3-(2-甲基丙基)-2,5,9,12-tetraoxo-1,4-二氧杂-8,11-diazacyclohexadec-13-烯-16-基]-2-羟丁基]苯基]甲基]-2-[氯(甲基)氨基]乙酰胺 N-[[4-[(1S,2R,3R)-1-chloro-3-[(3S,10R,13E,16S)-10-[(3-chloro-4-methylphenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-2,5,9,12-tetraoxo-1,4-dioxa-8,11-diazacyclohexadec-13-en-16-yl]-2-hydroxybutyl]phenyl]methyl]-2-[chloro(methyl)amino]acetamide |
InChI |
InChI=1S/C40H53Cl3N4O8/c1-23(2)17-32-38(52)54-31(25(4)36(50)35(42)28-15-13-26(14-16-28)20-44-34(49)21-47(7)43)9-8-10-33(48)46-30(19-27-12-11-24(3)29(41)18-27)37(51)45-22-40(5,6)39(53)55-32/h8,10-16,18,23,25,30-32,35-36,50H,9,17,19-22H2,1-7H3,(H,44,49)(H,45,51)(H,46,48)/b10-8+/t25-,30+,31-,32-,35-,36+/m0/s1 |
InChI Key |
ZTPLSLHHWOTGOK-VYVFHMNVSA-N |
Canonical SMILES |
CC1=C(C=C(C=C1)CC2C(=O)NCC(C(=O)OC(C(=O)OC(CC=CC(=O)N2)C(C)C(C(C3=CC=C(C=C3)CNC(=O)CN(C)Cl)Cl)O)CC(C)C)(C)C)Cl |
别名 |
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