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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-piperonyl-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O6/c1-16-12(19)13(20)17(14(16)21)6-11(18)15-5-8-2-3-9-10(4-8)23-7-22-9/h2-4H,5-7H2,1H3,(H,15,18)