(phenylmethyl) 3,5-bis(oxidanylidene)-2H-1,4-benzodiazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 3,5-bis(oxidanylidene)-2H-1,4-benzodiazepine-1-carboxylate Openeye Name: benzyl 3,5-dioxo-2H-1,4-benzodiazepine-1-carboxylate CAS Name: 3,5-dioxo-2H-1,4-benzodiazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5-dioxo-2H-1,4-benzodiazepine-1-carboxylate Traditional Name: 3,5-diketo-2H-1,4-benzodiazepine-1-carboxylic acid benzyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c20-15-10-19(14-9-5-4-8-13(14)16(21)18-15)17(22)23-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20,21)