SpectraBase Spectrum ID |
AvDvIQtONS2 |
Name |
(R)-1-((1S,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclohexyl)ethyl Carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O3S |
InChI |
InChI=1S/C17H24N2O3S/c1-13(22-17(18)20)16-11-7-6-8-14(16)12-23(21,19-2)15-9-4-3-5-10-15/h3-5,9-10,12-13,16H,6-8,11H2,1-2H3,(H2,18,20)/b14-12-/t13-,16-,23-/m1/s1 |
InChIKey |
OHCIMUGWYMUBKY-WQMDSUBVSA-N |
Molecular Weight |
336.450 g/mol |
SMILES |
NC(O[C@@]([C@@]1(\C(=C/[S@@](=NC)(=O)c2ccccc2)CCCC1)[H])(C)[H])=O |
SPLASH |
splash10-0a6r-1910000000-306667a6ad773688a2c8 |
Source of Spectrum |
U1-2014-3365-6Z |
Synonyms |
(R)-1-((S,Z)-2-(((R)-N-methylphenylsulfonimidoyl)methylene)cyclohexyl)ethyl carbamate |
Wiley ID |
1740593 |