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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H18N4O5 MolecularWeight: 298.29512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O5/c1-6(2)13-11(20)14-8(17)5-15-9(18)10(19)16(7(3)4)12(15)21/h6-7H,5H2,1-4H3,(H2,13,14,17,20)