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

Systemtic Name: ethyl (4R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-5-carboxylate Openeye Name: ethyl (4R)-6-(2-ethoxy-2-oxo-ethyl)-5-oxo-quinuclidine-3-carboxylate CAS Name: (4R)-2-(2-ethoxy-2-oxoethyl)-3-oxo-1-azabicyclo[2.2.2]octane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-(2-ethoxy-2-oxoethyl)-3-oxo-1-azabicyclo[2.2.2]octane-5-carboxylate Traditional Name: (4R)-6-(2-ethoxy-2-keto-ethyl)-5-keto-quinuclidine-3-carboxylic acid ethyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)C2CCN1CC2C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1C(=O)[C@@H]2CCN1CC2C(=O)OCC

InChI

InChI=1S/C14H21NO5/c1-3-19-12(16)7-11-13(17)9-5-6-15(11)8-10(9)14(18)20-4-2/h9-11H,3-8H2,1-2H3/t9-,10?,11?/m1/s1