ethyl (E)-3-(2-oxoazepan-1-yl)prop-2-enoate
Molecular Formula:
C
11
H
17
NO
3
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