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

Systemtic Name: (phenylmethyl) N-(5-cyclohexyl-9-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclohexyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclohexyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclohexyl-9-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclohexyl-2-keto-9-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NC(C(=O)N=C12)NC(=O)OCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C(NC(C(=O)N=C12)NC(=O)OCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-16-9-8-14-19-20(16)26-23(28)22(25-21(19)18-12-6-3-7-13-18)27-24(29)30-15-17-10-4-2-5-11-17/h2,4-5,8-11,14,18,22,25H,3,6-7,12-13,15H2,1H3,(H,27,29)