2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.2]octane-3-carboxylate

Systemtic Name: 2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.2]octane-3-carboxylate Openeye Name: 2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate CAS Name: 2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.2]octane-3-carboxylate IUPAC Name: 2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate Traditional Name: 2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate Formula: C14H18N3O3- MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CCC(N2C(=O)[O-])CC3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CCC(N2C(=O)[O-])CC3)C#N

InChI

InChI=1S/C14H19N3O3/c15-8-11-2-1-7-16(11)13(18)12-9-3-5-10(6-4-9)17(12)14(19)20/h9-12H,1-7H2,(H,19,20)/p-1