(phenylmethyl) N-[(1R)-2-oxidanylidene-1-(phenylcarbonyl)cyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-oxidanylidene-1-(phenylcarbonyl)cyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-[(1R)-1-benzoyl-2-oxo-cyclohexyl]-N-(benzyloxycarbonylamino)carbamate CAS Name: N-[(1R)-1-benzoyl-2-oxocyclohexyl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-benzoyl-2-oxocyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-[(1R)-1-benzoyl-2-keto-cyclohexyl]-N-(benzyloxycarbonylamino)carbamic acid benzyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(C(=O)C2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@@](C(=O)C1)(C(=O)C2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O6/c32-25-18-10-11-19-29(25,26(33)24-16-8-3-9-17-24)31(28(35)37-21-23-14-6-2-7-15-23)30-27(34)36-20-22-12-4-1-5-13-22/h1-9,12-17H,10-11,18-21H2,(H,30,34)/t29-/m1/s1