ethyl (E)-2-cyano-3-[(2-oxoazepan-3-yl)amino]prop-2-enoate
Molecular Formula:
C
12
H
17
N
3
O
3
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