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

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-butoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-butoxyphenyl)carbamate CAS Name: N-(2-butoxyphenyl)carbamic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-butoxyphenyl)carbamate Traditional Name: N-(2-butoxyphenyl)carbamic acid [(1R,2S)-2-(pyrrolidinomethyl)cyclohexyl] ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-16-26-21-13-7-5-11-19(21)23-22(25)27-20-12-6-4-10-18(20)17-24-14-8-9-15-24/h5,7,11,13,18,20H,2-4,6,8-10,12,14-17H2,1H3,(H,23,25)/t18-,20+/m0/s1