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

Systemtic Name: [(1S,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinylmethyl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-(pyrrolidin-1-ylmethyl)cyclohexyl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [(1S,2S)-2-(pyrrolidinomethyl)cyclohexyl] ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2CN3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-2-3-8-16-27-21-12-9-11-20(17-21)24-23(26)28-22-13-5-4-10-19(22)18-25-14-6-7-15-25/h9,11-12,17,19,22H,2-8,10,13-16,18H2,1H3,(H,24,26)/t19-,22-/m0/s1