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

Systemtic Name: diethyl 5-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H22N4O6/c1-3-30-21(28)15-10-16(22(29)31-4-2)12-17(11-15)24-18(27)7-8-19-25-20(26-32-19)14-6-5-9-23-13-14/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,24,27)