[4-[2-(benzotriazol-1-ylmethyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(benzotriazol-1-ylmethyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(benzotriazol-1-ylmethyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-(1-benzotriazolylmethyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[3-acetyl-2-(benzotriazol-1-ylmethyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(benzotriazol-1-ylmethyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] ester Formula: C21H21N5O6 MolecularWeight: 439.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N5O6/c1-12(27)26-19(11-25-16-8-6-5-7-15(16)22-24-25)32-21(23-26)14-9-17(29-3)20(31-13(2)28)18(10-14)30-4/h5-10,19H,11H2,1-4H3