SpectraBase Spectrum ID |
FJJATNDnb4c |
Name |
Methyl 3-{(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3.lambda.6-thia-4-aza-tricyclo[5.2.1.0(1,5)]decane-4-carbonyl}but-3-enate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO5S |
InChI |
InChI=1S/C16H23NO5S/c1-10(7-13(18)22-4)14(19)17-12-8-11-5-6-16(12,15(11,2)3)9-23(17,20)21/h11-12H,1,5-9H2,2-4H3/t11-,12+,16+/m0/s1 |
InChIKey |
IAUHLUHOJUHQMS-HWWQOWPSSA-N |
Molecular Weight |
341.422 g/mol |
SMILES |
[C@@]12(N(S(C[C@@]11C([C@@](C2)([H])CC1)(C)C)(=O)=O)C(C(CC(=O)OC)=C)=O)[H] |
SPLASH |
splash10-004j-9621000000-93b02a409596dac5b2fe |
Source of Spectrum |
F-69-3490-2 |
Synonyms |
Methyl 3-{(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3.lamta.6-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carbonyl}but-3-enate
Methyl 3-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazole-1-carbonyl)but-3-enoate |
Wiley ID |
1737981 |