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

Systemtic Name: (5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)C(N1)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-14-9-5-6-10-15(14)21-16(22)17(20-12)24-18(23)19-11-13-7-3-2-4-8-13/h2-10,17,20H,11H2,1H3,(H,19,23)