2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H19N5O6/c1-4-5-6-19-12(22)13(23)20(15(19)24)8-9(21)16-14-17-10(25-2)7-11(18-14)26-3/h7H,4-6,8H2,1-3H3,(H,16,17,18,21)