N-(1-cyanocyclopentyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C12H16N4O3/c1-15-7-10(18)16(11(15)19)6-9(17)14-12(8-13)4-2-3-5-12/h2-7H2,1H3,(H,14,17)