ZINC08065282

Molecular Formula: C₂₀H₁₈N₂O₆

InChI: InChI=1/C20H18N2O6/c1-13(27-18(24)12-26-17-6-4-3-5-15(17)11-23)19-21-22-20(28-19)14-7-9-16(25-2)10-8-14/h3-11,13H,12H2,1-2H3/t13-/m0/s1

InChIKey: InChIKey=FAINBVFUWDQEHL-ZDUSSCGKBE
SMILES: CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)COC3=CC=CC=C3C=O

Names:
    ZINC08065282
    [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(2-formylphenoxy)acetate

Registries:
    PubChem CID 9197738
    PubChem ID 14401351