SpectraBase Spectrum ID |
HAKiDpa2XDE |
Name |
(2S)-3-hydroxy-2-phenyl-propionic acid 8-azabicyclo[3.2.1]octan-3-yl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO3 |
InChI |
InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14+,15-/m1/s1 |
InChIKey |
ATKYNAZQGVYHIB-CBBWQLFWSA-N |
Molecular Weight |
275.348 g/mol |
SMILES |
OC[C@@](C(O[C@]1(C[C@]2(N[C@@](C1)(CC2)[H])[H])[H])=O)(c1ccccc1)[H] |
SPLASH |
splash10-03di-4910000000-613d046ad677c92fc47c |
Source of Spectrum |
SI-39-0-0 |
Synonyms |
(2S)-3-hydroxy-2-phenylpropanoic acid 8-azabicyclo[3.2.1]octan-3-yl ester
8-Azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenyl-propanoate
8-Azabicyclo[3.2.1]octan-3-yl (2S)-3-oxidanyl-2-phenyl-propanoate |
Wiley ID |
1279160 |