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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(2-oxidanyl-2-phenyl-ethyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(2-hydroxy-2-phenyl-ethyl)carbamate CAS Name: N-(2-hydroxy-2-phenylethyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(2-hydroxy-2-phenylethyl)carbamate Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5/c1-36-27-15-9-8-14-25(27)28(34)32-21-30(23-12-6-3-7-13-23)18-16-24(17-19-30)37-29(35)31-20-26(33)22-10-4-2-5-11-22/h2-15,24,26,33H,16-21H2,1H3,(H,31,35)(H,32,34)