| SpectraBase Spectrum ID |
BXj9sgg1jCu |
| Name |
(3SR,4RS)-3-Methyl-4-(4-methoxyphenyl)-1-methoxycarbonylmethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-9-13(10-4-6-11(18-2)7-5-10)15(14(9)17)8-12(16)19-3/h4-7,9,13H,8H2,1-3H3 |
| InChIKey |
WDWVHQUXJROIOK-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C1(N(C(C1C)c1ccc(cc1)OC)CC(=O)OC)=O |
| SPLASH |
splash10-0002-1970000000-6e7205fa27044b29487e |
| Source of Spectrum |
F-68-10784-8ab |
| Synonyms |
Methyl 2-(2-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-1-yl)acetate |
| Wiley ID |
1737381 |
