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

Systemtic Name: 1-cyclohexyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]barbituric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OCO2

InChI

InChI=1S/C20H22N2O6/c1-2-26-15-10-17-16(27-11-28-17)9-12(15)8-14-18(23)21-20(25)22(19(14)24)13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,21,23,25)