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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O6/c1-9(2)19-15(22)14(21)18(16(19)23)7-13(20)17-6-10-3-4-11-12(5-10)25-8-24-11/h3-5,9H,6-8H2,1-2H3,(H,17,20)