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

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

Systemtic Name:2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide
Formula: C26H21N3O6
MolecularWeight: 471.46144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)OCO2


InChI

InChI=1S/C26H21N3O6/c1-16(30)19-12-21-22(35-15-34-21)13-20(19)27-23(31)14-29-24(32)26(28-25(29)33,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13H,14-15H2,1H3,(H,27,31)(H,28,33)


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