SpectraBase Spectrum ID |
4rgbJzIWesN |
Name |
Methyl 2-[(2R,3S)-3-ethyl-2-(allylsulfinyl)-4-oxoazetidin-1-yl]-3-methoxy-3-thioxopropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO5S2 |
InChI |
InChI=1S/C13H19NO5S2/c1-5-7-21(17)11-8(6-2)10(15)14(11)9(12(16)18-3)13(20)19-4/h5,8-9,11H,1,6-7H2,2-4H3/t8-,9?,11+,21?/m0/s1 |
InChIKey |
BVACJEGPWKPBNM-OATHFCLSSA-N |
Molecular Weight |
333.417 g/mol |
SMILES |
C1(N([C@@]([C@]1(CC)[H])(S(=O)CC=C)[H])C(C(=S)OC)C(=O)OC)=O |
SPLASH |
splash10-0006-0390000000-5810c4c545696c574e1e |
Source of Spectrum |
F-56-5626-15 |
Synonyms |
Methyl 2-[(2R,3S)-2-(allylsulfinyl)-3-ethyl-4-oxoazetidinyl]-3-methoxy-3-thioxopropanoate |
Wiley ID |
857904 |