propan-2-yl 4-cyclohexyl-2-hydroxy-3-[2-[[2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentanoylamino]butanoate
Molecular Formula:
C35H47N3O6
InChI: InChI=1/C35H47N3O6/c1-4-13-28(32(40)37-29(20-24-14-7-5-8-15-24)31(39)35(43)44-23(2)3)36-33(41)30(21-25-16-9-6-10-17-25)38-22-26-18-11-12-19-27(26)34(38)42/h6,9-12,16-19,23-24,28-31,39H,4-5,7-8,13-15,20-22H2,1-3H3,(H,36,41)(H,37,40)/f/h36-37H
InChIKey: InChIKey=PXIHYVZAKDAXEW-HQWBRPTQCF
SMILES: CCCC(C(=O)NC(CC1CCCCC1)C(C(=O)OC(C)C)O)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O
Names:
propan-2-yl 4-cyclohexyl-2-hydroxy-3-[2-[[2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentanoylamino]butanoate
Registries:
PubChem CID 132225
PubChem ID 10243065
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|