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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenoxyethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-13(23-16(21)12-22-15-10-6-3-7-11-15)17-19-20-18(24-17)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1