Oxodipine
Names
Preferred IUPAC name
Dimethyl 4-(2H-1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C19H21NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8,16,20H,5,9H2,1-4H3 ☒N
    Key: MSOAVHHAZCMHDI-UHFFFAOYSA-N ☒N
  • InChI=1/C19H21NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8,16,20H,5,9H2,1-4H3
    Key: MSOAVHHAZCMHDI-UHFFFAOYAJ
  • CCOC(=O)C1=C(NC(=C(C1C2=C3C(=CC=C2)OCO3)C(=O)OC)C)C
Properties
C19H21NO6
Molar mass 359.37314
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Oxodipine is a calcium channel blocker.