[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(4-methyl-1-oxidanyl-pentan-2-yl)carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(4-methyl-1-oxidanyl-pentan-2-yl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-[1-(hydroxymethyl)-3-methyl-butyl]carbamate CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(1-hydroxy-4-methylpentan-2-yl)carbamate Traditional Name: N-(3-methyl-1-methylol-butyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CO)NC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C28H38N2O5/c1-20(2)17-22(18-31)30-27(33)35-23-13-15-28(16-14-23,21-9-5-4-6-10-21)19-29-26(32)24-11-7-8-12-25(24)34-3/h4-12,20,22-23,31H,13-19H2,1-3H3,(H,29,32)(H,30,33)