ethyl (4R)-2-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: ethyl (4R)-2-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-5-carboxylate Openeye Name: ethyl (4R)-6-(2-ethoxy-2-oxo-1-phenyl-ethyl)-5-oxo-quinuclidine-3-carboxylate CAS Name: (4R)-2-(2-ethoxy-2-oxo-1-phenylethyl)-3-oxo-1-azabicyclo[2.2.2]octane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-(2-ethoxy-2-oxo-1-phenylethyl)-3-oxo-1-azabicyclo[2.2.2]octane-5-carboxylate Traditional Name: (4R)-6-(2-ethoxy-2-keto-1-phenyl-ethyl)-5-keto-quinuclidine-3-carboxylic acid ethyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1CN2CC[C@H]1C(=O)C2C(C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C20H25NO5/c1-3-25-19(23)15-12-21-11-10-14(15)18(22)17(21)16(20(24)26-4-2)13-8-6-5-7-9-13/h5-9,14-17H,3-4,10-12H2,1-2H3/t14-,15?,16?,17?/m1/s1