(E)-3-[[(2-phenylacetyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₂N₂O₄

InChI: InChI=1/C12H12N2O4/c15-10(6-7-12(17)18)13-14-11(16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)(H,14,16)(H,17,18)/b7-6+/f/h13-14,17H

InChIKey: InChIKey=RTWLYMHIQCPWFJ-QXJCTYJYDR
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(2-phenylacetyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    ChemSpider: InChIKey=RTWLYMHIQCPWFJ-QXJCTYJYDR
    PubChem CID 2049169
    PubChem ID 11551967