[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate Openeye Name: [(3R)-quinuclidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetic acid [(3R)-quinuclidin-3-yl] ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)OC3CN4CCC3CC4)O

Isomeric SMILES

C1CCC(C1)[C@](C2=CC=CS2)(C(=O)O[C@H]3CN4CCC3CC4)O

InChI

InChI=1S/C18H25NO3S/c20-17(22-15-12-19-9-7-13(15)8-10-19)18(21,14-4-1-2-5-14)16-6-3-11-23-16/h3,6,11,13-15,21H,1-2,4-5,7-10,12H2/t15-,18-/m0/s1