ChemSpider 2D Image | METOPROLOL FUMARATE | C34H54N2O10

METOPROLOL FUMARATE

  • Molecular FormulaC34H54N2O10
  • Average mass650.800 Da
  • Monoisotopic mass650.377869 Da
  • ChemSpider ID4944906

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-Butendisäure --1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol (1:2) [German] [ACD/IUPAC Name]
1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol (2E)-2-butenedioate (2:1) [ACD/IUPAC Name]
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1) (salt) [ACD/Index Name]
80274-67-5 [RN]
Acide (2E)-2-butènedioïque - 1-(isopropylamino)-3-[4-(2-méthoxyéthyl)phénoxy]-2-propanol (1:2) [French] [ACD/IUPAC Name]
METOPROLOL FUMARATE
(2E)-but-2-enedioic acid; bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol)
(E)-but-2-enedioic acid
(E)-but-2-enedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
(RS)-metoprolol fumarate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IO1C09Z674 [DBID]
UNII:IO1C09Z674 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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