[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(2-oxidanylcyclohexyl)carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(2-oxidanylcyclohexyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(2-hydroxycyclohexyl)carbamate CAS Name: N-(2-hydroxycyclohexyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(2-hydroxycyclohexyl)carbamate Traditional Name: N-(2-hydroxycyclohexyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NC3CCCCC3O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NC3CCCCC3O)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O5/c1-34-25-14-8-5-11-22(25)26(32)29-19-28(20-9-3-2-4-10-20)17-15-21(16-18-28)35-27(33)30-23-12-6-7-13-24(23)31/h2-5,8-11,14,21,23-24,31H,6-7,12-13,15-19H2,1H3,(H,29,32)(H,30,33)