N-(1-cyanocyclopentyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C13H16N4O4/c1-2-16-10(19)11(20)17(12(16)21)7-9(18)15-13(8-14)5-3-4-6-13/h2-7H2,1H3,(H,15,18)