2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]propanediamide Openeye Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanediamide CAS Name: 2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]propanediamide IUPAC Name: 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanediamide Traditional Name: 2-[[3-(2-ketopyrrolidino)benzoyl]amino]malonamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c15-12(20)11(13(16)21)17-14(22)8-3-1-4-9(7-8)18-6-2-5-10(18)19/h1,3-4,7,11H,2,5-6H2,(H2,15,20)(H2,16,21)(H,17,22)