(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H17N3O3/c1-11(15(19)18-8-2-3-9-18)21-13-6-4-12(5-7-13)14-17-16-10-20-14/h4-7,10-11H,2-3,8-9H2,1H3/t11-/m1/s1