| SpectraBase Spectrum ID |
8ZSlHCzfIT8 |
| Name |
trans-1-(4-Methoxyphenyl)-3-phenoxy-4-methoxyiminomethyl-4-methylthio-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O4S |
| InChI |
InChI=1S/C19H20N2O4S/c1-23-15-11-9-14(10-12-15)21-18(22)17(19(21,26-3)13-20-24-2)25-16-7-5-4-6-8-16/h4-13,17H,1-3H3/b20-13+/t17-,19+/m0/s1 |
| InChIKey |
PFWQDUSXXVSRDQ-WMXHQWKFSA-N |
| Molecular Weight |
372.439 g/mol |
| SMILES |
[C@@]1(N(c2ccc(cc2)OC)C([C@@]1(Oc1ccccc1)[H])=O)(\C=N\OC)SC |
| SPLASH |
splash10-00di-0292000000-283d6020643043568362 |
| Source of Spectrum |
F-47-6767-5 |
| Synonyms |
(2R,3S)-1-(4-methoxyphenyl)-2-(methylsulfanyl)-4-oxo-3-phenoxy-2-azetidinecarbaldehyde O-methyloxime |
| Wiley ID |
1355345 |
