ethyl (E)-3-(2-oxoazepan-1-yl)prop-2-enoate

Molecular Formula: C11H17NO3


InChI: InChI=1/C11H17NO3/c1-2-15-11(14)7-9-12-8-5-3-4-6-10(12)13/h7,9H,2-6,8H2,1H3/b9-7+

InChIKey: InChIKey=AOEMPSGEMNQVJZ-VQHVLOKHBW
SMILES: CCOC(=O)C=CN1CCCCCC1=O

Names:
    ethyl (E)-3-(2-oxoazepan-1-yl)prop-2-enoate

Registries:
    PubChem CID 6422991
    PubChem ID 11618928