3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid

Molecular Formula: C19H19Cl2NO6


InChI: InChI=1/C19H19Cl2NO6/c1-26-16-5-3-11(7-17(16)27-2)14(9-19(24)25)22-18(23)10-28-15-6-4-12(20)8-13(15)21/h3-8,14H,9-10H2,1-2H3,(H,22,23)(H,24,25)/f/h22,24H

InChIKey: InChIKey=IWGUSSQNOHLFTD-VVKINWOJCR
SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

Names:
    3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid

Registries:
    PubChem CID 4239276
    PubChem ID 8395781