SpectraBase Spectrum ID |
3OVol5aHGsH |
Name |
(4R,4aS,7aR)-4-Methyl-7a-(((R)-N-methylphenylsulfonimidoyl)methyl)-hexahydrocyclopent [d][1,3]oxazin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O3S |
InChI |
InChI=1S/C16H22N2O3S/c1-12-14-9-6-10-16(14,18-15(19)21-12)11-22(20,17-2)13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H,18,19)/t12-,14-,16+,22+/m1/s1 |
InChIKey |
AAUJGTXFAYZATN-ZYZZBANUSA-N |
Literature Reference DOI |
10.1021/ol0706410 |
Molecular Weight |
322.423 g/mol |
SMILES |
N1C(O[C@@]([C@]2(CCC[C@@]12C[S@](c1ccccc1)(=NC)=O)[H])(C)[H])=O |
SPLASH |
splash10-01bc-2900000000-76508681b4f9f7976a8e |
Source of Spectrum |
A1-9-2155/SMS2-4a |
Synonyms |
(4R,4aS,7aR)-4-methyl-7a-(((S)-N-methylphenylsulfonimidoyl)methyl)hexahydrocyclopenta[d][1,3]oxazin-2(1H)-one |
Wiley ID |
1758149 |