ChemSpider 2D Image | 2-(Adamantan-1-yl)ethyl {4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate (2Z)-2-butenedioate (1:1) | C30H43NO8

2-(Adamantan-1-yl)ethyl {4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC30H43NO8
  • Average mass545.664 Da
  • Monoisotopic mass545.298889 Da
  • ChemSpider ID34995978

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 5 defined stereocentres

More details:

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

(2Z)-2-Butendisäure --2-(adamantan-1-yl)ethyl-{4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetat (1:1) [German] [ACD/IUPAC Name]
2-(Adamantan-1-yl)ethyl {4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - {4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phényl}acétate de 2-(adamantan-1-yl)éthyle (1:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 2-tricyclo[3.3.1.13,7]dec-1-ylethyl ester, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
121009-31-2 [RN]
adaprolol maleate [USAN]
UNII-2I8RV6WL9A

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


Advertisement