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

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

Systemtic Name:2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide
Formula: C16H17N3O6
MolecularWeight: 347.32268
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(NC3=O)(C)C)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(NC3=O)(C)C)OCO2


InChI

InChI=1S/C16H17N3O6/c1-8(20)9-4-11-12(25-7-24-11)5-10(9)17-13(21)6-19-14(22)16(2,3)18-15(19)23/h4-5H,6-7H2,1-3H3,(H,17,21)(H,18,23)


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