3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(4-methylphenyl)propanoic acid

Molecular Formula: C20H18N2O5


InChI: InChI=1/C20H18N2O5/c1-12-6-8-13(9-7-12)16(10-18(24)25)21-17(23)11-22-19(26)14-4-2-3-5-15(14)20(22)27/h2-9,16H,10-11H2,1H3,(H,21,23)(H,24,25)/f/h21,24H

InChIKey: InChIKey=UCUZXQDICNRXPQ-GWZBNUJDCV
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Names:
    3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(4-methylphenyl)propanoic acid

Registries:
    PubChem CID 4832936
    PubChem ID 9795566