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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C14H18N4O4/c1-2-7-17-11(20)12(21)18(13(17)22)8-10(19)16-14(9-15)5-3-4-6-14/h2-8H2,1H3,(H,16,19)