| SpectraBase Spectrum ID |
FStr7UQh6SS |
| Name |
Ethyl [(S)-3'-((S)-1"-hydroxyethyl)-4'-oxoazetidin-2'-ylidene]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO4 |
| InChI |
InChI=1S/C9H13NO4/c1-3-14-7(12)4-6-8(5(2)11)9(13)10-6/h4-5,8,11H,3H2,1-2H3,(H,10,13)/b6-4-/t5-,8+/m0/s1 |
| InChIKey |
GXTOIRLOCMMMBC-BDRHAHGTSA-N |
| Molecular Weight |
199.206 g/mol |
| SMILES |
N1C([C@]([C@@](O)(C)[H])(\C1=C/C(=O)OCC)[H])=O |
| SPLASH |
splash10-05mt-7900000000-f8b11a3dc132156f55ff |
| Source of Spectrum |
U1-2003-1773-22 |
| Synonyms |
Ethyl (2Z)-{(3S)-3-[(1S)-1-hydroxyethyl]-4-oxoazetidinylidene}ethanoate
Ethyl[3'-(1''-hydroxyethyl)-4'-oxoazetidin-2'-ylidene]-acetate |
| Wiley ID |
1523730 |
![Ethyl [(S)-3'-((S)-1"-hydroxyethyl)-4'-oxoazetidin-2'-ylidene]-acetate](/api/spectrum/FStr7UQh6SS/structure.png?h=300&w=458 "Ethyl [(S)-3'-((S)-1\"-hydroxyethyl)-4'-oxoazetidin-2'-ylidene]-acetate")
