(2-methoxyphenyl)carbonyl 1,2-diazepine-1-carboxylate

Systemtic Name: (2-methoxyphenyl)carbonyl 1,2-diazepine-1-carboxylate Openeye Name: (2-methoxybenzoyl) diazepine-1-carboxylate CAS Name: 1-diazepinecarboxylic acid [(2-methoxyphenyl)-oxomethyl] ester IUPAC Name: (2-methoxybenzoyl) diazepine-1-carboxylate Traditional Name: diazepine-1-carboxylic acid o-anisoyl ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC(=O)N2C=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC(=O)N2C=CC=CC=N2

InChI

InChI=1S/C14H12N2O4/c1-19-12-8-4-3-7-11(12)13(17)20-14(18)16-10-6-2-5-9-15-16/h2-10H,1H3