SpectraBase Spectrum ID |
BYNA6LTBtJu |
Name |
(E)-3-(Cyclopent-1-enyl)-1-{(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3.lamda.6-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl}propenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO3S |
InChI |
InChI=1S/C18H25NO3S/c1-17(2)14-9-10-18(17)12-23(21,22)19(15(18)11-14)16(20)8-7-13-5-3-4-6-13/h5,7-8,14-15H,3-4,6,9-12H2,1-2H3/b8-7+/t14-,15+,18+/m0/s1 |
InChIKey |
JWNYJVCYMMHTRL-MLJBMGDYSA-N |
Molecular Weight |
335.462 g/mol |
SMILES |
[C@@]12(N(S(C[C@@]11C([C@](C2)(CC1)[H])(C)C)(=O)=O)C(\C=C\C1=CCCC1)=O)[H] |
SPLASH |
splash10-00di-5901000000-f9af620a48106a2a192f |
Source of Spectrum |
U1-2002-3652-4 |
Synonyms |
(E)-3-(Cyclopent-1-enyl)-1-{(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3.lambda.6-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl}propenone |
Wiley ID |
1523330 |