(5R)-3-[5-(3-methoxyphenyl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Systemtic Name: (5R)-3-[5-(3-methoxyphenyl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Openeye Name: (5R)-3-[5-(3-methoxyphenyl)-2-thienyl]spiro[oxazolidine-5,3'-quinuclidine]-2-one CAS Name: (3R)-3'-[5-(3-methoxyphenyl)-2-thiophenyl]-2'-spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]one IUPAC Name: (5R)-3-[5-(3-methoxyphenyl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Traditional Name: (5R)-3-[5-(3-methoxyphenyl)-2-thienyl]spiro[oxazolidine-5,3'-quinuclidine]-2-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(S2)N3CC4(CN5CCC4CC5)OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(S2)N3C[C@@]4(CN5CCC4CC5)OC3=O

InChI

InChI=1S/C20H22N2O3S/c1-24-16-4-2-3-14(11-16)17-5-6-18(26-17)22-13-20(25-19(22)23)12-21-9-7-15(20)8-10-21/h2-6,11,15H,7-10,12-13H2,1H3/t20-/m1/s1