化学式

CAS号

IUPAC Name

(2R)-2-[[2-[(1R)-1-(chloroamino)乙基]-3,3-dimethylbutanoyl]氨基]-N'-[(3S,5S)-1-[2-[[(2S)-2-(chloroamino)丙酰基]氨基]-3,3-dimethylbutanoyl]-5-(3-甲基-2-基氨基甲酰)吡咯烷-3-基]-N-(1,2,3,4-四氢萘-1-基)pentanediamide;甲酰胺 (2R)-2-[[2-[(1R)-1-(chloroamino)ethyl]-3,3-dimethylbutanoyl]amino]-N'-[(3S,5S)-1-[2-[[(2S)-2-(chloroamino)propanoyl]amino]-3,3-dimethylbutanoyl]-5-(3-methylbutan-2-ylcarbamoyl)pyrrolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanediamide;formamide

InChI

InChI=1S/C42H68Cl2N8O6.CH3NO/c1-23(2)24(3)45-38(56)32-21-28(22-52(32)40(58)35(42(9,10)11)49-36(54)26(5)51-44)46-33(53)20-19-31(48-39(57)34(25(4)50-43)41(6,7)8)37(55)47-30-18-14-16-27-15-12-13-17-29(27)30;2-1-3/h12-13,15,17,23-26,28,30-32,34-35,50-51H,14,16,18-22H2,1-11H3,(H,45,56)(H,46,53)(H,47,55)(H,48,57)(H,49,54);1H,(H2,2,3)/t24?,25-,26+,28+,30?,31-,32+,34?,35?;/m1./s1

InChI Key

ZMMWDRKVPLAFLH-JPGOUVHBSA-N

Canonical SMILES

CC(C)C(C)NC(=O)C1CC(CN1C(=O)C(C(C)(C)C)NC(=O)C(C)NCl)NC(=O)CCC(C(=O)NC2CCCC3=CC=CC=C23)NC(=O)C(C(C)NCl)C(C)(C)C.C(=O)N

别名