SpectraBase Spectrum ID |
4mmG0mHA1Y |
Name |
Methyl 2-[(2R,3S)-3-ethyl-2-(allylsulfanyl)-4-oxo-1-azetidin-1-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO3S |
InChI |
InChI=1S/C11H17NO3S/c1-4-6-16-11-8(5-2)10(14)12(11)7-9(13)15-3/h4,8,11H,1,5-7H2,2-3H3/t8-,11+/m0/s1 |
InChIKey |
BVCUOQAFKTVAOZ-GZMMTYOYSA-N |
Molecular Weight |
243.321 g/mol |
SMILES |
C1(N([C@@]([C@]1(CC)[H])(SCC=C)[H])CC(=O)OC)=O |
SPLASH |
splash10-00di-9800000000-5e959d3b03258b279353 |
Source of Spectrum |
F-56-5626-13 |
Synonyms |
Methyl[(2R,3S)-2-(allylsulfanyl)-3-ethyl-4-oxoazetidinyl]acetate |
Wiley ID |
857906 |