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

Systemtic Name: 2-[(3,5-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(3,5-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(3,5-dimethoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(3,5-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3,5-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=NN=C(O2)C3CCCN3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=NN=C(O2)[C@H]3CCCN3)OC

InChI

InChI=1S/C15H19N3O4/c1-19-10-6-11(20-2)8-12(7-10)21-9-14-17-18-15(22-14)13-4-3-5-16-13/h6-8,13,16H,3-5,9H2,1-2H3/t13-/m1/s1