(phenylmethyl) N-(4-oxidanylidene-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(4-oxo-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-(4-oxo-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate Traditional Name: N-(4-keto-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22-20(25-23(28)29-16-17-9-3-1-4-10-17)15-24-19-13-7-8-14-21(19)26(22)18-11-5-2-6-12-18/h1-14,20,24H,15-16H2,(H,25,28)