[(2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate

Systemtic Name: [(2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate Openeye Name: [(2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [(2S)-2-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: [(2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid [(2S)-2-pyrrolidinocyclohexyl] ester Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-8-17-26-19-13-11-18(12-14-19)23-22(25)27-21-10-5-4-9-20(21)24-15-6-7-16-24/h11-14,20-21H,2-10,15-17H2,1H3,(H,23,25)/t20-,21?/m0/s1