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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-piperonyl-acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O6/c1-2-3-6-19-15(22)16(23)20(17(19)24)9-14(21)18-8-11-4-5-12-13(7-11)26-10-25-12/h4-5,7H,2-3,6,8-10H2,1H3,(H,18,21)