Molecular formula: | C17H23NO3 |
Average mass: | 289.375 |
Monoisotopic mass: | 289.167794 |
ChemSpider ID: | 21108562 |
4 of 4 defined stereocentres
Wikipedia
(2R)-3-Hydroxy-2-phénylpropanoate de (3-exo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name](3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name](3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2R)tropaat
[German]
[ACD/IUPAC Name]Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaR)-
[ACD/Index Name]Tropate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name](1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name](2S)-3-hydroxy-2-phenyl-propionic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
(2S)-3-hydroxy-2-phenylpropanoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name]101-31-5
[RN]200-104-8
[EINECS]51-55-8
[RN]55-48-1
[RN]7C0697DR9I
[UNII][(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
[3(S)-endo]-α-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
BPBio1_000337
BSPBio_000305
Hyoscyamine (L)
OIN
Prestwick3_000233
tropan-3α-yl (2S)-3-hydroxy-2-phenylpropanoate
tropine, (−)-tropate