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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-ethyl-2-(3-ethyl-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:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O6/c1-3-18(8-11-5-6-12-13(7-11)26-10-25-12)14(21)9-20-16(23)15(22)19(4-2)17(20)24/h5-7H,3-4,8-10H2,1-2H3