Molecular formula: | C14H15D7N2O3 |
Average mass: | 273.384 |
Monoisotopic mass: | 273.206980 |
ChemSpider ID: | 24533441 |
0 of 1 defined stereocentres
Non-standard isotope
1202864-50-3
[RN]2-(4-{2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamid
[German]
[ACD/IUPAC Name]2-(4-{2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamide
[ACD/IUPAC Name]2-(4-{2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phényl)acétamide
[French]
[ACD/IUPAC Name]2-(4-{2-Hydroxy-3-[(~2~H_7_)propan-2-ylamino]propoxy}phenyl)acetamide
4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide
4-[2-Hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]benzeneacetamide
ATENOLOL-D7
Benzeneacetamide, 4-[2-hydroxy-3-[[1-(methyl-d_3_)ethyl-1,2,2,2-d_4_]amino]propoxy]-
[ACD/Index Name]MFCD06658802
[MDL number](±)-Atenolol-d7
(±)-Atenolol-d7 (iso-propyl-d7)
2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]-benzeneacetamide