[(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-hexoxyphenyl)carbamate

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-hexoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-hexoxyphenyl)carbamate CAS Name: N-(2-hexoxyphenyl)carbamic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-hexoxyphenyl)carbamate Traditional Name: N-(2-hexoxyphenyl)carbamic acid [(1R,2S)-2-(pyrrolidinomethyl)cyclohexyl] ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-3-4-11-18-28-23-15-8-6-13-21(23)25-24(27)29-22-14-7-5-12-20(22)19-26-16-9-10-17-26/h6,8,13,15,20,22H,2-5,7,9-12,14,16-19H2,1H3,(H,25,27)/t20-,22+/m0/s1