[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-cyclopentyl-N-(thiophen-2-ylmethyl)carbamate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-cyclopentyl-N-(thiophen-2-ylmethyl)carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-cyclopentyl-N-(2-thienylmethyl)carbamate CAS Name: N-cyclopentyl-N-(thiophen-2-ylmethyl)carbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-cyclopentyl-N-(thiophen-2-ylmethyl)carbamate Traditional Name: N-cyclopentyl-N-(2-thenyl)carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=O)O[C@H]3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O2S/c21-18(22-17-13-19-9-7-14(17)8-10-19)20(15-4-1-2-5-15)12-16-6-3-11-23-16/h3,6,11,14-15,17H,1-2,4-5,7-10,12-13H2/t17-/m0/s1