(4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Systemtic Name: (4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: (4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: (4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)C3CC(=O)NC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)[C@@H]3CC(=O)NC3

InChI

InChI=1S/C14H15N3O4/c1-19-9-4-3-5-10(20-2)12(9)13-16-14(21-17-13)8-6-11(18)15-7-8/h3-5,8H,6-7H2,1-2H3,(H,15,18)/t8-/m1/s1