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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3R)-quinuclidin-3-yl] (2R)-2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-(1-cyclopentenyl)-2-hydroxy-2-phenylacetic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (2R)-2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetic acid [(3R)-quinuclidin-3-yl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O

Isomeric SMILES

C1CC=C(C1)[C@@](C2=CC=CC=C2)(C(=O)O[C@H]3CN4CCC3CC4)O

InChI

InChI=1S/C20H25NO3/c22-19(24-18-14-21-12-10-15(18)11-13-21)20(23,17-8-4-5-9-17)16-6-2-1-3-7-16/h1-3,6-8,15,18,23H,4-5,9-14H2/t18-,20-/m0/s1