SpectraBase Spectrum ID |
AS38tlWAV4C |
Name |
syn-(2R,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO3S2 |
InChI |
InChI=1S/C22H29NO3S2/c1-17-10-12-20(13-11-17)28(25,26)23-16-18(2)21(24)22(14-6-7-15-22)27-19-8-4-3-5-9-19/h3-5,8-13,18,21,23-24H,6-7,14-16H2,1-2H3/t18-,21+/m1/s1 |
InChIKey |
MLKZPOZDUBOXCI-NQIIRXRSSA-N |
Molecular Weight |
419.598 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C[C@]([C@@](C1(Sc2ccccc2)CCCC1)(O)[H])(C)[H] |
SPLASH |
splash10-014j-0060900000-deb812c05ce21b5b0214 |
Source of Spectrum |
KC-0-2417-30 |
Synonyms |
N-{(2R,3S)-3-hydroxy-2-methyl-3-[1-(phenylsulfanyl)cyclopentyl]propyl}-4-methylbenzenesulfonamide
syn-(2S,3S)-3-Hydroxy-2-methyl-3-(1-phenylsulfanylcyclopentyl)propyl-N-tosylamide |
Wiley ID |
784301 |