| SpectraBase Spectrum ID |
3lglOsB7ZPF |
| Name |
3-Methoxy-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-9(10-7-5-4-6-8-10)15-11(14(17)19-3)12(18-2)13(15)16/h4-9,11-12H,1-3H3/t9?,11-,12-/m0/s1 |
| InChIKey |
SEIDQSVALSXSDM-WEBCLNCGSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
[C@]1(N(C([C@]1(OC)[H])=O)C(c1ccccc1)C)(C(=O)OC)[H] |
| SPLASH |
splash10-00kr-7900000000-44a909aa9ca8a43cf15d |
| Source of Spectrum |
F-54-11509-4 |
| Synonyms |
3-Methoxy-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(S)-3-((S)-Methoxy)-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3-methoxy-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808908 |
