N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(=O)N(C1=O)C(C)C

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(=O)N(C1=O)C(C)C

InChI

InChI=1S/C14H20N4O4/c1-8(2)14(5,7-15)16-10(19)6-17-11(20)12(21)18(9(3)4)13(17)22/h8-9H,6H2,1-5H3,(H,16,19)