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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4/c1-7(2)9(5)14-10(17)6-15-11(18)12(19)16(8(3)4)13(15)20/h7-9H,6H2,1-5H3,(H,14,17)