methyl 4-oxidanyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate

Systemtic Name: methyl 4-oxidanyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Openeye Name: methyl 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate CAS Name: 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Traditional Name: 4-hydroxy-2-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid methyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCCCN2C(=CC1=O)O

Isomeric SMILES

COC(=O)C1=C2CCCCCN2C(=CC1=O)O

InChI

InChI=1S/C12H15NO4/c1-17-12(16)11-8-5-3-2-4-6-13(8)10(15)7-9(11)14/h7,15H,2-6H2,1H3