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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate Openeye Name: [(3R)-quinuclidin-3-yl] (2R)-2-hydroxy-2-phenyl-2-(2-thienyl)acetate CAS Name: (2R)-2-hydroxy-2-phenyl-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-hydroxy-2-phenyl-2-thiophen-2-ylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-2-(2-thienyl)acetic acid [(3R)-quinuclidin-3-yl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)[C@](C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C19H21NO3S/c21-18(23-16-13-20-10-8-14(16)9-11-20)19(22,17-7-4-12-24-17)15-5-2-1-3-6-15/h1-7,12,14,16,22H,8-11,13H2/t16-,19-/m0/s1