4-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]butanoic acid

Molecular Formula: C₁₈H₁₈N₂O₅

InChI: InChI=1/C18H18N2O5/c21-16(22)9-4-10-19-17(23)14(12-13-6-2-1-3-7-13)20-18(24)15-8-5-11-25-15/h1-3,5-8,11-12H,4,9-10H2,(H,19,23)(H,20,24)(H,21,22)/b14-12-/f/h19-21H

InChIKey: InChIKey=OZNRFGVHNOWTGD-DCDKAERCDU
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCCCC(=O)O)NC(=O)C2=CC=CO2

Names:
    4-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]butanoic acid

Registries:
    PubChem CID 1898070
    PubChem ID 11550116