| SpectraBase Spectrum ID |
DaufhyWzqQV |
| Name |
Methyl N-(.alpha.-methylbenzyl)-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-10(2)14-13(16(19)20-4)15(18)17(14)11(3)12-8-6-5-7-9-12/h5-9,11,13-14H,1H2,2-4H3/t11?,13-,14-/m0/s1 |
| InChIKey |
QVBCSNPCHNFXBU-VNXPTHQBSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)OC)[H])(C(=C)C)[H])C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-2900000000-f9ac37e3b7abef9544c7 |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
(2R,3S)-2-Isopropenyl-4-oxo-1-(1-phenyl-ethyl)-azetidine-3-carboxylic acid methyl ester
Methyl 2-isopropenyl-4-oxo-1-(1-phenylethyl)-3-azetidinecarboxylate |
| Wiley ID |
808994 |
