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

Systemtic Name: (phenylmethyl) N-[5-cyclohexyl-1-(2-cyclohexyl-2-oxidanylidene-ethyl)-9-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-cyclohexyl-1-(2-cyclohexyl-2-oxo-ethyl)-9-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[5-cyclohexyl-1-(2-cyclohexyl-2-oxoethyl)-9-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-cyclohexyl-1-(2-cyclohexyl-2-oxoethyl)-9-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[5-cyclohexyl-1-(2-cyclohexyl-2-keto-ethyl)-2-keto-9-methyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C32H39N3O4 MolecularWeight: 529.66976

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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)CC(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C3CCCCC3)NC(=O)OCC4=CC=CC=C4)CC(=O)C5CCCCC5

InChI

InChI=1S/C32H39N3O4/c1-22-12-11-19-26-28(25-17-9-4-10-18-25)33-30(34-32(38)39-21-23-13-5-2-6-14-23)31(37)35(29(22)26)20-27(36)24-15-7-3-8-16-24/h2,5-6,11-14,19,24-25,30H,3-4,7-10,15-18,20-21H2,1H3,(H,34,38)