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

Systemtic Name: [3-acetyloxy-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H19N3O6/c1-15(29)32-21-12-19(13-22(14-21)33-16(2)30)23(31)26-20-10-8-18(9-11-20)25-28-27-24(34-25)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,31)