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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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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

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C(=O)C(=O)N(C1=O)C

InChI

InChI=1S/C12H16N4O4/c1-7(2)12(3,6-13)14-8(17)5-16-10(19)9(18)15(4)11(16)20/h7H,5H2,1-4H3,(H,14,17)/t12-/m0/s1