N-(4-aminocarbonylphenyl)-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[3-(2-ketopyrrolidino)phenyl]oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O4/c20-17(25)12-6-8-13(9-7-12)21-18(26)19(27)22-14-3-1-4-15(11-14)23-10-2-5-16(23)24/h1,3-4,6-9,11H,2,5,10H2,(H2,20,25)(H,21,26)(H,22,27)