3-[(4-hydroxypentanoylamino)carbamoyl]prop-2-enoic acid

Molecular Formula: C₉H₁₄N₂O₅

InChI: InChI=1/C9H14N2O5/c1-6(12)2-3-7(13)10-11-8(14)4-5-9(15)16/h4-6,12H,2-3H2,1H3,(H,10,13)(H,11,14)(H,15,16)/f/h10-11,15H

InChIKey: InChIKey=KVGSEBHCPCHUQQ-LRBUWPLYCD
SMILES: CC(CCC(=O)NNC(=O)C=CC(=O)O)O

Names:
    3-[(4-hydroxypentanoylamino)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 3571802
    PubChem ID 4839473