(3R)-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[(3R)-quinuclidin-1-ium-3-yl]pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[(3R)-quinuclidin-1-ium-3-yl]pyrrolidine-3-carboxylate Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C12H18N2O3/c15-11-5-9(12(16)17)6-14(11)10-7-13-3-1-8(10)2-4-13/h8-10H,1-7H2,(H,16,17)/t9-,10+/m1/s1