(phenylmethyl) N-(5-ethyl-9-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-ethyl-9-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-ethyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-ethyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-ethyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-ethyl-2-keto-9-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=C(C2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C2C=CC=C(C2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-16-15-11-7-8-13(2)17(15)22-19(24)18(21-16)23-20(25)26-12-14-9-5-4-6-10-14/h4-11,18,21H,3,12H2,1-2H3,(H,23,25)