ethyl (5E,7S)-1-methyl-9-oxidanylidene-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate

Systemtic Name: ethyl (5E,7S)-1-methyl-9-oxidanylidene-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate Openeye Name: ethyl (5E,7S)-1-methyl-9-oxo-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate CAS Name: (5E,7S)-1-methyl-9-oxo-3,4,7,8-tetrahydro-2H-azonine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (5E,7S)-1-methyl-9-oxo-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate Traditional Name: (5E,7S)-9-keto-1-methyl-3,4,7,8-tetrahydro-2H-azonine-7-carboxylic acid ethyl ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)N(CCCC=C1)C

Isomeric SMILES

CCOC(=O)[C@H]\1CC(=O)N(CCC/C=C1)C

InChI

InChI=1S/C12H19NO3/c1-3-16-12(15)10-7-5-4-6-8-13(2)11(14)9-10/h5,7,10H,3-4,6,8-9H2,1-2H3/b7-5+/t10-/m1/s1