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
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