[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3-oxidanylidene-3-phenyl-propanoate Openeye Name: [(3R)-quinuclidin-3-yl] 3-oxo-3-phenyl-propanoate CAS Name: 3-oxo-3-phenylpropanoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3-oxo-3-phenylpropanoate Traditional Name: 3-keto-3-phenyl-propionic acid [(3R)-quinuclidin-3-yl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-14(12-4-2-1-3-5-12)10-16(19)20-15-11-17-8-6-13(15)7-9-17/h1-5,13,15H,6-11H2/t15-/m0/s1