(E)-3-[(1-methyl-4-piperidyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₁₆N₂O₃

InChI: InChI=1/C10H16N2O3/c1-12-6-4-8(5-7-12)11-9(13)2-3-10(14)15/h2-3,8H,4-7H2,1H3,(H,11,13)(H,14,15)/b3-2+/f/h11,14H

InChIKey: InChIKey=NANGZCACAPLPCS-BBBVTDEGDK
SMILES: CN1CCC(CC1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(1-methyl-4-piperidyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6273536
    PubChem ID 11584584