SpectraBase Spectrum ID |
L933V2CTrY3 |
Name |
(5R*,6S*,7R*)-5-isopropyl-6-methoxy-7-(phenylthiomethyl)tetrahydro-1Hpyrrolizin-3(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2S |
InChI |
InChI=1S/C18H25NO2S/c1-12(2)17-18(21-3)14(15-9-10-16(20)19(15)17)11-22-13-7-5-4-6-8-13/h4-8,12,14-15,17-18H,9-11H2,1-3H3/t14-,15?,17-,18+/m1/s1 |
InChIKey |
CGQJDULLERJRBY-DUZACMNTSA-N |
Literature Reference DOI |
10.1021/ol702017t |
Molecular Weight |
319.463 g/mol |
SMILES |
[C@]1(N2C(CCC2=O)[C@]([C@@]1(OC)[H])(CSc1ccccc1)[H])(C(C)C)[H] |
SPLASH |
splash10-02tc-8930000000-ca169badfe3a7310af0a |
Source of Spectrum |
A1-9-4375/SM13-minordiastereomer16 |
Synonyms |
(5R,6S,7R)-5-isopropyl-6-methoxy-7-((phenylthio)methyl)tetrahydro-1H-pyrrolizin-3(2H)-one |
Wiley ID |
1758711 |