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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O6/c1-8(2)18-14(21)13(20)17(15(18)22)6-12(19)16-9-3-4-10-11(5-9)24-7-23-10/h3-5,8H,6-7H2,1-2H3,(H,16,19)