3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)propanoic acid

Systemtic Name: 3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)propanoic acid Openeye Name: 3-(3-oxoquinuclidin-2-yl)propanoic acid CAS Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)propanoic acid IUPAC Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)propanoic acid Traditional Name: 3-(3-ketoquinuclidin-2-yl)propionic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CCC(=O)O

Isomeric SMILES

C1CN2CCC1C(=O)C2CCC(=O)O

InChI

InChI=1S/C10H15NO3/c12-9(13)2-1-8-10(14)7-3-5-11(8)6-4-7/h7-8H,1-6H2,(H,12,13)