[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] 2-(hydroxymethyl)pyrrolidine-1-carboxylate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] 2-(hydroxymethyl)pyrrolidine-1-carboxylate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] 2-(hydroxymethyl)pyrrolidine-1-carboxylate CAS Name: 2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] 2-(hydroxymethyl)pyrrolidine-1-carboxylate Traditional Name: 2-methylolpyrrolidine-1-carboxylic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)N3CCCC3CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)N3CCCC3CO)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O5/c1-33-24-12-6-5-11-23(24)25(31)28-19-27(20-8-3-2-4-9-20)15-13-22(14-16-27)34-26(32)29-17-7-10-21(29)18-30/h2-6,8-9,11-12,21-22,30H,7,10,13-19H2,1H3,(H,28,31)