Oxodipine

Oxodipine
Names
	IUPAC name Dimethyl 4-(1,3-dioxa-4-indanyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Identifiers
CAS Number	90729-41-2 ;
3D model (JSmol)	Interactive image ;
ChemSpider	50646 ;
PubChem CID	56108 ;
UNII	GPE63J28F0 ;
	InChI 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 Key: MSOAVHHAZCMHDI-UHFFFAOYSA-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;
	SMILES CCOC(=O)C1=C(NC(=C(C1C2=C3C(=CC=C2)OCO3)C(=O)OC)C)C;
Properties
Chemical formula	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).
	verify (what is ?)
	Infobox references

Last updated April 30, 2019

Oxodipine is a calcium channel blocker.

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Names


IUPAC name Dimethyl 4-(1,3-dioxa-4-indanyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Identifiers
CAS Number	90729-41-2 ^Y
3D model (JSmol)	Interactive image
ChemSpider	50646 ^N
PubChem CID	56108
UNII	GPE63J28F0 ^Y
InChI 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
SMILES CCOC(=O)C1=C(NC(=C(C1C2=C3C(=CC=C2)OCO3)C(=O)OC)C)C
Properties
Chemical formula	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).
N verify (what is ^YN ?)
Infobox references