Molecular formula: | C14H15D7N2O3 |
Average mass: | 273.384 |
Monoisotopic mass: | 273.206980 |
ChemSpider ID: | 29738784 |
1 of 1 defined stereocentres
Non-standard isotope
2-(4-{(2S)-2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamid
[German]
[ACD/IUPAC Name]2-(4-{(2S)-2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamide
[ACD/IUPAC Name]2-(4-{(2S)-2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phényl)acétamide
[French]
[ACD/IUPAC Name]Benzeneacetamide, 4-[(2S)-2-hydroxy-3-[[1-(methyl-d_3_)ethyl-1,2,2,2-d_4_]amino]propoxy]-
[ACD/Index Name](R)-Atenolol-d7
(S)-Atenolol-d7
1309283-20-2
[RN]1309283-25-7
[RN]2-[4-[(2S)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
MFCD18711379
[MDL number]MFCD18711380
[MDL number]