(E)-3-[[3,5-bis(methoxycarbonyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₃NO₇

InChI: InChI=1/C14H13NO7/c1-21-13(19)8-5-9(14(20)22-2)7-10(6-8)15-11(16)3-4-12(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18)/b4-3+/f/h15,17H

InChIKey: InChIKey=MQDKTNLPPBONNN-GSZBEGHQDZ
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)OC

Names:
    (E)-3-[[3,5-bis(methoxycarbonyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2163304
    PubChem ID 11553471