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

Systemtic Name: diethyl 5-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C(=O)OCC

InChI

InChI=1S/C24H26N2O6/c1-3-31-23(29)18-12-19(24(30)32-4-2)14-20(13-18)25-22(28)17-8-5-7-16(11-17)15-26-10-6-9-21(26)27/h5,7-8,11-14H,3-4,6,9-10,15H2,1-2H3,(H,25,28)