Molecular Formula: C18H18N2O5
InChIKey: InChIKey=FXBGOJLHYWHQQP-DWEZKLAFDC
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCC(=O)O
Names:
4-[[(E)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]butanoic acid
Registries:
PubChem CID 1901207
PubChem ID 11550160