[(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-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=C(C=C1)NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)O[C@@H]2CCCC[C@H]2CN3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-3-8-17-27-21-13-11-20(12-14-21)24-23(26)28-22-10-5-4-9-19(22)18-25-15-6-7-16-25/h11-14,19,22H,2-10,15-18H2,1H3,(H,24,26)/t19-,22+/m0/s1