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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4/c1-5-12(3,4)13-8(16)7-15-10(18)9(17)14(6-2)11(15)19/h5-7H2,1-4H3,(H,13,16)