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

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

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-15-26-20-11-8-10-19(16-20)23-22(25)27-21-12-5-4-9-18(21)17-24-13-6-7-14-24/h8,10-11,16,18,21H,2-7,9,12-15,17H2,1H3,(H,23,25)/t18-,21+/m0/s1