3-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)oxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)oxy]-3-oxidanylidene-propanoate Openeye Name: 3-(3-hydroxyquinuclidin-2-yl)oxy-3-oxo-propanoate CAS Name: 3-[(3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)oxy]-3-oxopropanoate IUPAC Name: 3-[(3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)oxy]-3-oxopropanoate Traditional Name: 3-(3-hydroxyquinuclidin-2-yl)oxy-3-keto-propionate Formula: C10H14NO5- MolecularWeight: 228.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2OC(=O)CC(=O)[O-])O

Isomeric SMILES

C1CN2CCC1C(C2OC(=O)CC(=O)[O-])O

InChI

InChI=1S/C10H15NO5/c12-7(13)5-8(14)16-10-9(15)6-1-3-11(10)4-2-6/h6,9-10,15H,1-5H2,(H,12,13)/p-1