(E)-4-(4-carbamoyl-1-piperidyl)-4-oxo-but-2-enoic acid

Molecular Formula: C₁₀H₁₄N₂O₄

InChI: InChI=1/C10H14N2O4/c11-10(16)7-3-5-12(6-4-7)8(13)1-2-9(14)15/h1-2,7H,3-6H2,(H2,11,16)(H,14,15)/b2-1+/f/h14H,11H2

InChIKey: InChIKey=FUTKYSDETMSCMY-ZBDVPHAEDK
SMILES: C1CN(CCC1C(=O)N)C(=O)C=CC(=O)O

Names:
    (E)-4-(4-carbamoyl-1-piperidyl)-4-oxo-but-2-enoic acid

Registries:
    PubChem CID 5716807
    PubChem ID 3287565