4-[2-[2-[(E)-3-[1-(4-methylphenyl)cyclopentyl]prop-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid

Molecular Formula: C28H33NO3


InChI: InChI=1/C28H33NO3/c1-21-6-12-24(13-7-21)28(17-2-3-18-28)19-4-5-25-14-15-26(30)29(25)20-16-22-8-10-23(11-9-22)27(31)32/h4-13,25H,2-3,14-20H2,1H3,(H,31,32)/f/h31H

InChIKey: InChIKey=ZFOTYAJWYAAUDU-VJSLDGLSCH
SMILES: CC1=CC=C(C=C1)C2(CCCC2)CC=CC3CCC(=O)N3CCC4=CC=C(C=C4)C(=O)O

Names:
    4-[2-[2-[(E)-3-[1-(4-methylphenyl)cyclopentyl]prop-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid

Registries:
    PubChem CID 10432912
    PubChem ID 15452619