(phenylmethyl) N-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)-9-methyl-5-(2-methylpropyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)-9-methyl-5-(2-methylpropyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-(2-cyclohexyl-2-oxo-ethyl)-5-isobutyl-9-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-(2-cyclohexyl-2-oxoethyl)-9-methyl-5-(2-methylpropyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-cyclohexyl-2-oxoethyl)-9-methyl-5-(2-methylpropyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(2-cyclohexyl-2-keto-ethyl)-5-isobutyl-2-keto-9-methyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2CC(C)C)NC(=O)OCC3=CC=CC=C3)CC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2CC(C)C)NC(=O)OCC3=CC=CC=C3)CC(=O)C4CCCCC4

InChI

InChI=1S/C30H37N3O4/c1-20(2)17-25-24-16-10-11-21(3)27(24)33(18-26(34)23-14-8-5-9-15-23)29(35)28(31-25)32-30(36)37-19-22-12-6-4-7-13-22/h4,6-7,10-13,16,20,23,28H,5,8-9,14-15,17-19H2,1-3H3,(H,32,36)