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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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