[2-acetyloxy-3-[3-ethanoyl-5-(2-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[3-ethanoyl-5-(2-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[3-acetyl-5-(o-tolyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-5-(2-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-acetyloxyphenyl] ester IUPAC Name: [3-[3-acetyl-5-(2-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-acetyloxyphenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[3-acetyl-5-(o-tolyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(O2)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(O2)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H20N2O6/c1-12-8-5-6-9-16(12)20-22-23(13(2)24)21(29-20)17-10-7-11-18(27-14(3)25)19(17)28-15(4)26/h5-11,21H,1-4H3