(phenylmethyl) 3-azanyl-5-ethyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-5-ethyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carboxylate Openeye Name: benzyl 3-amino-5-ethyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylate CAS Name: 3-amino-5-ethyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-5-ethyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylate Traditional Name: 3-amino-5-ethyl-4-keto-2,3-dihydro-1,5-benzodiazepine-1-carboxylic acid benzyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-2-21-16-10-6-7-11-17(16)22(12-15(20)18(21)23)19(24)25-13-14-8-4-3-5-9-14/h3-11,15H,2,12-13,20H2,1H3