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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-methyl-1-oxidanyl-butan-2-yl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-[1-(hydroxymethyl)-2-methyl-propyl]carbamate CAS Name: N-(1-hydroxy-3-methylbutan-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-methylbutan-2-yl)carbamate Traditional Name: N-(2-methyl-1-methylol-propyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5/c1-19(2)23(17-30)29-26(32)34-21-13-15-27(16-14-21,20-9-5-4-6-10-20)18-28-25(31)22-11-7-8-12-24(22)33-3/h4-12,19,21,23,30H,13-18H2,1-3H3,(H,28,31)(H,29,32)