(5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]barbituric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)NC(=O)N(C3=O)C4CCCC4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCC4)OCO2

InChI

InChI=1S/C19H20N2O6/c1-2-25-14-9-16-15(26-10-27-16)8-11(14)7-13-17(22)20-19(24)21(18(13)23)12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,20,22,24)/b13-7+