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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(2-methyl-1-oxidanyl-propan-2-yl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(2-hydroxy-1,1-dimethyl-ethyl)carbamate CAS Name: N-(1-hydroxy-2-methylpropan-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-2-methylpropan-2-yl)carbamate Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-25(2,18-29)28-24(31)33-20-13-15-26(16-14-20,19-9-5-4-6-10-19)17-27-23(30)21-11-7-8-12-22(21)32-3/h4-12,20,29H,13-18H2,1-3H3,(H,27,30)(H,28,31)