SpectraBase Spectrum ID |
KzIatNLEEaY |
Name |
(R)and (S)-1-{(1S)-10,10-Dimethyl-3,3-dioxo-3-thia-4-exo-azatricyclo[5.2.1.0(2,5)]dec-4-yl}-3-methylpent-4-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO3S |
InChI |
InChI=1S/C16H25NO3S/c1-5-10(2)8-14(18)17-13-9-11-6-7-12(16(11,3)4)15(13)21(17,19)20/h5,10-13,15H,1,6-9H2,2-4H3/t10?,11-,12+,13-,15-/m0/s1 |
InChIKey |
WYIKFUNLNFQWBK-IDTBKSBVSA-N |
Molecular Weight |
311.440 g/mol |
SMILES |
C(N1S([C@@]2([C@@]1(C[C@]1(C([C@@]2(CC1)[H])(C)C)[H])[H])[H])(=O)=O)(CC(C=C)C)=O |
SPLASH |
splash10-014j-9201000000-b5cb31b274c67de4de0f |
Source of Spectrum |
F-50-6845-17 |
Synonyms |
(1R)-10,10-dimethyl-4-(3-methyl-4-pentenoyl)-3-thia-4-azatricyclo[5.2.1.0(2,5)]decane 3,3-dioxide |
Wiley ID |
1312377 |