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

Systemtic Name: [2-acetyloxy-3-[5-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-acetyloxyphenyl] ester IUPAC Name: [3-[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-acetyloxyphenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[3-acetyl-5-(4-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H17BrN2O6/c1-11(24)23-20(29-19(22-23)14-7-9-15(21)10-8-14)16-5-4-6-17(27-12(2)25)18(16)28-13(3)26/h4-10,20H,1-3H3