2-(propanoylamino)pent-4-enoic acid

Molecular Formula: C₈H₁₃NO₃

InChI: InChI=1/C8H13NO3/c1-3-5-6(8(11)12)9-7(10)4-2/h3,6H,1,4-5H2,2H3,(H,9,10)(H,11,12)/f/h9,11H

InChIKey: InChIKey=KTCAQERQCVFYEY-FLKJISBTCG
SMILES: CCC(=O)NC(CC=C)C(=O)O

Names:
    NSC270570
    2-(propanoylamino)pent-4-enoic acid
    67206-09-1

Registries:
    PubChem CID 321156
    PubChem ID 141302