(E)-3-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylcarbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₆N₂O₅

InChI: InChI=1/C14H16N2O5/c17-11-3-1-10(2-4-11)9-13(19)16-8-7-15-12(18)5-6-14(20)21/h1-6,17H,7-9H2,(H,15,18)(H,16,19)(H,20,21)/b6-5+/f/h15-16,20H

InChIKey: InChIKey=NFWQGBLJZREYND-QHMPTDQBDW
SMILES: C1=CC(=CC=C1CC(=O)NCCNC(=O)C=CC(=O)O)O

Names:
    (E)-3-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylcarbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5712260
    PubChem ID 3252007