化学式

CAS号

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]-3,3-dimethylbutanoyl]吡咯烷-3-基]-N-(1,2,3,4-四氢萘-1-基)pentanediamide (2R)-2-[[2-[[(2R)-2-(chloroamino)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-N'-[(3S)-1-[2-[[(2S)-2-(chloroamino)propanoyl]amino]-3,3-dimethylbutanoyl]pyrrolidin-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanediamide

InChI

InChI=1S/C37H58Cl2N8O6/c1-21(45-38)31(49)43-29(36(3,4)5)34(52)42-27(33(51)41-26-15-11-13-23-12-9-10-14-25(23)26)16-17-28(48)40-24-18-19-47(20-24)35(53)30(37(6,7)8)44-32(50)22(2)46-39/h9-10,12,14,21-22,24,26-27,29-30,45-46H,11,13,15-20H2,1-8H3,(H,40,48)(H,41,51)(H,42,52)(H,43,49)(H,44,50)/t21-,22+,24+,26?,27-,29?,30?/m1/s1

InChI Key

MDRKABQNQUUUBG-VFZXLFLGSA-N

Canonical SMILES

CC(C(=O)NC(C(=O)NC(CCC(=O)NC1CCN(C1)C(=O)C(C(C)(C)C)NC(=O)C(C)NCl)C(=O)NC2CCCC3=CC=CC=C23)C(C)(C)C)NCl

别名