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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3CCCN3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(O2)[C@H]3CCCN3)OC

InChI

InChI=1S/C15H19N3O3/c1-10-5-6-12(13(8-10)19-2)20-9-14-17-18-15(21-14)11-4-3-7-16-11/h5-6,8,11,16H,3-4,7,9H2,1-2H3/t11-/m1/s1