ethyl (E)-2-cyano-3-[(2-oxoazepan-3-yl)amino]prop-2-enoate

Molecular Formula: C12H17N3O3


InChI: InChI=1/C12H17N3O3/c1-2-18-12(17)9(7-13)8-15-10-5-3-4-6-14-11(10)16/h8,10,15H,2-6H2,1H3,(H,14,16)/b9-8+/f/h14H

InChIKey: InChIKey=STXWFRGKRWKVHA-KPSHPCRVDI
SMILES: CCOC(=O)C(=CNC1CCCCNC1=O)C#N

Names:
    ethyl (E)-2-cyano-3-[(2-oxoazepan-3-yl)amino]prop-2-enoate

Registries:
    PubChem CID 2799713
    PubChem ID 3256038