(phenylmethyl) N-[4-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-[[4-(benzyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate CAS Name: N-[4-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[4-(phenylmethoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate Traditional Name: N-[4-[[4-(benzyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamic acid benzyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O4/c32-28(34-20-24-7-3-1-4-8-24)30-26-15-11-22(12-16-26)19-23-13-17-27(18-14-23)31-29(33)35-21-25-9-5-2-6-10-25/h1-10,22-23,26-27H,11-21H2,(H,30,32)(H,31,33)