(phenylmethyl) N-(1-cyclohexylcarbonyl-4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexylcarbonyl-4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexanecarbonyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclohexanecarbonyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(cyclohexanecarbonyl)-4-keto-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c34-28(23-14-6-2-7-15-23)32-20-25(31-30(36)37-21-22-12-4-1-5-13-22)29(35)33(24-16-8-3-9-17-24)27-19-11-10-18-26(27)32/h1,3-5,8-13,16-19,23,25H,2,6-7,14-15,20-21H2,(H,31,36)