2-(3,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3CCCN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)[C@H]3CCCN3)OC

InChI

InChI=1S/C14H17N3O3/c1-18-11-6-5-9(8-12(11)19-2)13-16-17-14(20-13)10-4-3-7-15-10/h5-6,8,10,15H,3-4,7H2,1-2H3/t10-/m1/s1