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

Systemtic Name: [3-acetyloxy-4-(3-ethanoyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C19H17N3O6 MolecularWeight: 383.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-11(23)22-19(14-6-8-20-9-7-14)28-18(21-22)16-5-4-15(26-12(2)24)10-17(16)27-13(3)25/h4-10,19H,1-3H3