2-[[(Z)-4-oxopent-2-en-2-yl]amino]-3-phenyl-propanoic acid

Molecular Formula: C₁₄H₁₇NO₃

InChI: InChI=1/C14H17NO3/c1-10(8-11(2)16)15-13(14(17)18)9-12-6-4-3-5-7-12/h3-8,13,15H,9H2,1-2H3,(H,17,18)/b10-8-/f/h17H

InChIKey: InChIKey=KPKSGDRIFXMVBP-NBICQIECDQ
SMILES: CC(=CC(=O)C)NC(CC1=CC=CC=C1)C(=O)O

Names:
    2-[[(Z)-4-oxopent-2-en-2-yl]amino]-3-phenyl-propanoic acid

Registries:
    PubChem CID 5718898
    PubChem ID 3306409