| SpectraBase Spectrum ID |
4cE9LDJxX8z |
| Name |
(3SR,4RS)-3-Ethyl-1-methoxycarbonylmethyl-4-(4-methoxyphenyl)-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-4-12-14(10-5-7-11(19-2)8-6-10)16(15(12)18)9-13(17)20-3/h5-8,12,14H,4,9H2,1-3H3 |
| InChIKey |
JFGVMDLFDQGGSD-UHFFFAOYSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
C1(N(C(C1CC)c1ccc(cc1)OC)CC(=O)OC)=O |
| SPLASH |
splash10-0002-1960000000-fc3fa90a935904ea145d |
| Source of Spectrum |
F-68-10784-8ac |
| Synonyms |
Methyl 2-(3-ethyl-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl)acetate |
| Wiley ID |
1737379 |
