[(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-hexoxyphenyl)carbamate

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-hexoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-hexoxyphenyl)carbamate CAS Name: N-(3-hexoxyphenyl)carbamic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-hexoxyphenyl)carbamate Traditional Name: N-(3-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(=C1)NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-3-4-9-17-28-22-13-10-12-21(18-22)25-24(27)29-23-14-6-5-11-20(23)19-26-15-7-8-16-26/h10,12-13,18,20,23H,2-9,11,14-17,19H2,1H3,(H,25,27)/t20-,23+/m0/s1