(2S)-2-[[1-[(2-chlorophenyl)methyl]cyclopentanecarbonyl]amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid

Molecular Formula: C29H27Cl3N2O4


InChI: InChI=1/C29H27Cl3N2O4/c30-21-7-2-1-6-19(21)17-29(14-3-4-15-29)28(38)34-24(27(36)37)16-18-10-12-20(13-11-18)33-26(35)25-22(31)8-5-9-23(25)32/h1-2,5-13,24H,3-4,14-17H2,(H,33,35)(H,34,38)(H,36,37)/t24-/m0/s1/f/h33-34,36H

InChIKey: InChIKey=ZRQWTHAJLRMPGP-YJDOUZSBDD
SMILES: C1CCC(C1)(CC2=CC=CC=C2Cl)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=O)O

Names:
    (2S)-2-[[1-[(2-chlorophenyl)methyl]cyclopentanecarbonyl]amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid

Registries:
    PubChem CID 10153095
    PubChem ID 15145200