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

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

Systemtic Name:N-(1-cyanocyclopentyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide
Formula: C16H20N4O4
MolecularWeight: 332.3544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3(CCCC3)C#N


Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3(CCCC3)C#N


InChI

InChI=1S/C16H20N4O4/c17-10-16(7-3-4-8-16)18-12(21)9-19-13(22)14(23)20(15(19)24)11-5-1-2-6-11/h11H,1-9H2,(H,18,21)


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