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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C18H19N3O7/c1-3-4-5-20-16(24)17(25)21(18(20)26)8-15(23)19-12-7-14-13(27-9-28-14)6-11(12)10(2)22/h6-7H,3-5,8-9H2,1-2H3,(H,19,23)