ethyl 3-(dimethylaminomethylideneamino)-8-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate

Systemtic Name: ethyl 3-(dimethylaminomethylideneamino)-8-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate Openeye Name: ethyl 3-(dimethylaminomethyleneamino)-8-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate CAS Name: 3-(dimethylaminomethylideneamino)-8-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(dimethylaminomethylideneamino)-8-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepine-2-carboxylate Traditional Name: 3-(dimethylaminomethyleneamino)-8-keto-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepine-2-carboxylic acid ethyl ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C(=O)NCCC2)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C(=O)NCCC2)N=CN(C)C

InChI

InChI=1S/C14H20N4O3/c1-4-21-14(20)12-10(16-8-18(2)3)9-6-5-7-15-13(19)11(9)17-12/h8,17H,4-7H2,1-3H3,(H,15,19)