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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O5/c1-6(2)4-12-10(19)13-7(16)5-15-9(18)8(17)14(3)11(15)20/h6H,4-5H2,1-3H3,(H2,12,13,16,19)