| SpectraBase Spectrum ID |
JLlwG7Qs7HF |
| Name |
(3SR,4RS)-3-Butyl-4-(4-methoxyphenyl)-1-methoxycarbonylmethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-4-5-6-14-16(12-7-9-13(21-2)10-8-12)18(17(14)20)11-15(19)22-3/h7-10,14,16H,4-6,11H2,1-3H3 |
| InChIKey |
JSWVSEFSRCXCCP-UHFFFAOYSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C1(N(C(C1CCCC)c1ccc(cc1)OC)CC(=O)OC)=O |
| SPLASH |
splash10-006t-2960000000-d5802914903b32102041 |
| Source of Spectrum |
F-68-10785-8ad |
| Synonyms |
Methyl 2-(3-butyl-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl)acetate |
| Wiley ID |
1737378 |
