N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(=O)N(C3=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(=O)N(C3=O)C)OCO2

InChI

InChI=1S/C15H13N3O7/c1-7(19)8-3-10-11(25-6-24-10)4-9(8)16-12(20)5-18-14(22)13(21)17(2)15(18)23/h3-4H,5-6H2,1-2H3,(H,16,20)