2-(methylcarbamoyl)ethyl prop-2-enoate

Molecular Formula: C7H11NO3


InChI: InChI=1/C7H11NO3/c1-3-7(10)11-5-4-6(9)8-2/h3H,1,4-5H2,2H3,(H,8,9)/f/h8H

InChIKey: InChIKey=PBVFADSFYQFKNL-FZOZFQFYCB
SMILES: CNC(=O)CCOC(=O)C=C

Names:
    2-(methylcarbamoyl)ethyl prop-2-enoate

Registries:
    PubChem CID 100973
    PubChem ID 10231673