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

Systemtic Name: (phenylmethyl) N-(5-cyclohexylcarbonyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-[5-(cyclohexanecarbonyl)-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[5-[cyclohexyl(oxo)methyl]-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(cyclohexanecarbonyl)-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[5-(cyclohexanecarbonyl)-2-keto-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC(C(=O)NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-22-20(26-24(30)31-16-17-9-3-1-4-10-17)15-27(21-14-8-7-13-19(21)25-22)23(29)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H,25,28)(H,26,30)