(phenylmethyl) N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2-keto-8-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-12-13-19-20(14-16)25-23(28)22(26-21(19)18-10-6-3-7-11-18)27-24(29)30-15-17-8-4-2-5-9-17/h2-14,22H,15H2,1H3,(H,25,28)(H,27,29)