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化学结构 |
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化学式 |
C45H67Cl2N9O7 |
CAS号 |
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IUPAC Name |
(2R)-2-[[2-[[(2R)-2-(chloroamino)丙酰基]氨基]-3,3-dimethylbutanoyl]氨基]-N'-[(3S)-1-[2-[[(2S)-2-(chloroamino)丙酰基]氨基]-3-甲基丁酰基]吡咯烷-3-基]-N-(1,2,3,4-四氢萘-1-基)pentanediamide;N-(1-苯基乙基)甲酰胺 (2R)-2-[[2-[[(2R)-2-(chloroamino)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-N'-[(3S)-1-[2-[[(2S)-2-(chloroamino)propanoyl]amino]-3-methylbutanoyl]pyrrolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanediamide;N-(1-phenylethyl)formamide |
InChI |
InChI=1S/C36H56Cl2N8O6.C9H11NO/c1-20(2)29(42-31(48)21(3)44-37)35(52)46-18-17-24(19-46)39-28(47)16-15-27(33(50)40-26-14-10-12-23-11-8-9-13-25(23)26)41-34(51)30(36(5,6)7)43-32(49)22(4)45-38;1-8(10-7-11)9-5-3-2-4-6-9/h8-9,11,13,20-22,24,26-27,29-30,44-45H,10,12,14-19H2,1-7H3,(H,39,47)(H,40,50)(H,41,51)(H,42,48)(H,43,49);2-8H,1H3,(H,10,11)/t21-,22+,24-,26?,27+,29?,30?;/m0./s1 |
InChI Key |
GQKJAJFOGQTWJI-RBPYVSLYSA-N |
Canonical SMILES |
CC(C)C(C(=O)N1CCC(C1)NC(=O)CCC(C(=O)NC2CCCC3=CC=CC=C23)NC(=O)C(C(C)(C)C)NC(=O)C(C)NCl)NC(=O)C(C)NCl.CC(C1=CC=CC=C1)NC=O |
别名 |
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