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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenylethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenylacetate CAS Name: 2-phenylacetic 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] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(22-16(21)12-14-8-4-2-5-9-14)17-19-20-18(23-17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/t13-/m1/s1