diethyl 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylate CAS Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)OC)C(=O)OCC

InChI

InChI=1S/C22H22N2O7/c1-4-28-21(25)15-9-16(22(26)29-5-2)12-18(11-15)30-13-19-23-20(24-31-19)14-7-6-8-17(10-14)27-3/h6-12H,4-5,13H2,1-3H3