| SpectraBase Spectrum ID |
E9iWBbG15AY |
| Name |
3-Ethyl-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-4-12-13(15(18)19-3)16(14(12)17)10(2)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3/t10?,12?,13-/m0/s1 |
| InChIKey |
URVKUQQXYCJXBF-GDKBPFBDSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1(N([C@@](C1CC)(C(=O)OC)[H])C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a59-2900000000-0bb298be9c034c2eef40 |
| Source of Spectrum |
F-54-11510-4 |
| Synonyms |
3-Ethyl-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(S)-3-Ethyl-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3-ethyl-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808898 |
