(5R)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Systemtic Name: (5R)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Openeye Name: (5R)-3-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]spiro[oxazolidine-5,3'-quinuclidine]-2-one CAS Name: (3R)-3'-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2'-spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]one IUPAC Name: (5R)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Traditional Name: (5R)-3-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]spiro[oxazolidine-5,3'-quinuclidine]-2-one Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C3(C2)CN(C(=O)O3)C4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

C1CN2CCC1[C@@]3(C2)CN(C(=O)O3)C4=NN=C(O4)C5=CC=CC=N5

InChI

InChI=1S/C16H17N5O3/c22-15-21(10-16(24-15)9-20-7-4-11(16)5-8-20)14-19-18-13(23-14)12-3-1-2-6-17-12/h1-3,6,11H,4-5,7-10H2/t16-/m1/s1