(4-methoxycarbonylphenyl) 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (4-methoxycarbonylphenyl) 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-carbomethoxyphenyl) ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O6/c1-12-20-17(21-27-12)11-25-15-7-3-14(4-8-15)19(23)26-16-9-5-13(6-10-16)18(22)24-2/h3-10H,11H2,1-2H3