(5R)-3-(5-phenyl-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-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)spiro[oxazolidine-5,3'-quinuclidine]-2-one CAS Name: (3R)-3'-(5-phenyl-1,3,4-oxadiazol-2-yl)-2'-spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]one IUPAC Name: (5R)-3-(5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)spiro[oxazolidine-5,3'-quinuclidine]-2-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c22-16-21(11-17(24-16)10-20-8-6-13(17)7-9-20)15-19-18-14(23-15)12-4-2-1-3-5-12/h1-5,13H,6-11H2/t17-/m1/s1