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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-ethylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-ethyl-N-piperonyl-acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H23N3O6/c1-2-21(10-13-7-8-15-16(9-13)29-12-28-15)17(24)11-22-18(25)19(26)23(20(22)27)14-5-3-4-6-14/h7-9,14H,2-6,10-12H2,1H3