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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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