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

Systemtic Name: 2-(3-methoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(3-methoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(3-methoxyphenyl)-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(3-methoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-17-10-5-2-4-9(8-10)12-15-16-13(18-12)11-6-3-7-14-11/h2,4-5,8,11,14H,3,6-7H2,1H3/t11-/m1/s1