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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C13H15N5O6/c1-4-17-10(20)11(21)18(13(17)22)6-7(19)14-12-15-8(23-2)5-9(16-12)24-3/h5H,4,6H2,1-3H3,(H,14,15,16,19)