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

Systemtic Name: (phenylmethyl) N-(5-cyclohexyl-1,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclohexyl-1,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclohexyl-1,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclohexyl-1,9-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclohexyl-2-keto-1,9-dimethyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CCCCC3)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CCCCC3)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O3/c1-17-10-9-15-20-21(19-13-7-4-8-14-19)26-23(24(29)28(2)22(17)20)27-25(30)31-16-18-11-5-3-6-12-18/h3,5-6,9-12,15,19,23H,4,7-8,13-14,16H2,1-2H3,(H,27,30)