[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-methyl-1-oxidanyl-pentan-2-yl)carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-methyl-1-oxidanyl-pentan-2-yl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-[1-(hydroxymethyl)-2-methyl-butyl]carbamate CAS Name: N-(1-hydroxy-3-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-3-methylpentan-2-yl)carbamate Traditional Name: N-(2-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O5/c1-4-20(2)24(18-31)30-27(33)35-22-14-16-28(17-15-22,21-10-6-5-7-11-21)19-29-26(32)23-12-8-9-13-25(23)34-3/h5-13,20,22,24,31H,4,14-19H2,1-3H3,(H,29,32)(H,30,33)