Molecular Formula: C7H13NO4
InChI: InChI=1/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9)/f/h8H
InChIKey: InChIKey=XWQDTJROXGIDKW-FZOZFQFYCZ
SMILES: COC(C(NC(=O)C=C)O)OC
Names:
N-(1-hydroxy-2,2-dimethoxy-ethyl)prop-2-enamide
Registries:
PubChem CID 4192512
PubChem ID 8380834