SpectraBase Spectrum ID |
4r5oH3oePIS |
Name |
(.alpha.R,3S,5S)-3-Bromo-N-(2-hydroxy-1-phenylethyl)-5-methylthiopiperidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18BrNO2S |
InChI |
InChI=1S/C14H18BrNO2S/c1-19-11-7-12(15)14(18)16(8-11)13(9-17)10-5-3-2-4-6-10/h2-6,11-13,17H,7-9H2,1H3/t11-,12-,13-/m0/s1 |
InChIKey |
KWBLSGOBKBZVNP-AVGNSLFASA-N |
Molecular Weight |
344.267 g/mol |
SMILES |
OC[C@](N1C([C@@](Br)(C[C@@](C1)(SC)[H])[H])=O)(c1ccccc1)[H] |
SPLASH |
splash10-03di-4069000000-33ea8c3359d85457b933 |
Source of Spectrum |
F-52-7734-11 |
Synonyms |
(3S,5S)-3-bromo-1-[(1R)-2-hydroxy-1-phenylethyl]-5-(methylsulfanyl)-2-piperidinone |
Wiley ID |
796752 |