5-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(2-oxopyrrolidin-1-yl)propylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(2-oxo-1-pyrrolidinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-(2-oxopyrrolidin-1-yl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(2-ketopyrrolidino)propylamino]methylene]barbituric acid Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H16N4O4/c17-9-3-1-5-16(9)6-2-4-13-7-8-10(18)14-12(20)15-11(8)19/h7,13H,1-6H2,(H2,14,15,18,19,20)