3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₄N₂O₅

InChI: InChI=1/C13H14N2O5/c1-20-10-4-2-9(3-5-10)8-12(17)15-14-11(16)6-7-13(18)19/h2-7H,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/f/h14-15,18H

InChIKey: InChIKey=ZGHKMYYTKXNQNM-VDTRFGQNCV
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 3575154
    PubChem ID 4845792