diethyl 5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-(2-ketopyrrolidino)benzoyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)OCC

InChI

InChI=1S/C23H24N2O6/c1-3-30-22(28)16-12-17(23(29)31-4-2)14-18(13-16)24-21(27)15-7-9-19(10-8-15)25-11-5-6-20(25)26/h7-10,12-14H,3-6,11H2,1-2H3,(H,24,27)