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

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-pentoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [(1R,2S)-2-(pyrrolidinomethyl)cyclohexyl] ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-3-10-17-27-22-14-7-5-12-20(22)24-23(26)28-21-13-6-4-11-19(21)18-25-15-8-9-16-25/h5,7,12,14,19,21H,2-4,6,8-11,13,15-18H2,1H3,(H,24,26)/t19-,21+/m0/s1