ethyl 8-oxidanylidene-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-c]azepine-3-carboxylate

Systemtic Name: ethyl 8-oxidanylidene-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-c]azepine-3-carboxylate Openeye Name: ethyl 8-oxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-c]azepine-3-carboxylate CAS Name: 8-oxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-c]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-oxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-c]azepine-3-carboxylate Traditional Name: 8-keto-2,3,4,5,6,7-hexahydro-1H-pyrrol[2,3-c]azepine-3-carboxylic acid ethyl ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CNC2=C1CCCNC2=O

Isomeric SMILES

CCOC(=O)C1CNC2=C1CCCNC2=O

InChI

InChI=1S/C11H16N2O3/c1-2-16-11(15)8-6-13-9-7(8)4-3-5-12-10(9)14/h8,13H,2-6H2,1H3,(H,12,14)