1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-methoxy-4-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-[3-(2-ethynyl-3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-3-methoxy-4-oxidanyl-pyrrolidin-2-one Openeye Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-4-hydroxy-3-methoxy-pyrrolidin-2-one CAS Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-2-pyridinyl]-4-hydroxy-3-methoxy-2-pyrrolidinone IUPAC Name: 1-[3-(2-ethynyl-3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)pyridin-2-yl]-4-hydroxy-3-methoxypyrrolidin-2-one Traditional Name: 1-[3-(2-ethynyl-3-hydroxy-quinuclidin-2-yl)-2-pyridyl]-4-hydroxy-3-methoxy-2-pyrrolidone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C1=O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C)O

Isomeric SMILES

COC1C(CN(C1=O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C#C)O

InChI

InChI=1S/C19H23N3O4/c1-3-19(16(24)12-6-9-21(19)10-7-12)13-5-4-8-20-17(13)22-11-14(23)15(26-2)18(22)25/h1,4-5,8,12,14-16,23-24H,6-7,9-11H2,2H3