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

Systemtic Name: (2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-21-22(29-23(28)24-15-16-9-3-1-4-10-16)26-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)25-21/h1-14,22H,15H2,(H,24,28)(H,25,27)