[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-propoxybenzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-propoxybenzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-3-13-24-17-11-9-16(10-12-17)20(23)25-14(2)18-21-22-19(26-18)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3/t14-/m1/s1