| SpectraBase Spectrum ID |
rUv1yM3zlY |
| Name |
Methyl N-Benzyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-10(2)13-12(15(18)19-3)14(17)16(13)9-11-7-5-4-6-8-11/h4-8,12-13H,1,9H2,2-3H3/t12-,13-/m0/s1 |
| InChIKey |
YOKWZFDHFSVXND-STQMWFEESA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)OC)[H])(C(=C)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-002f-9700000000-ca3bd84cd45173b63b0d |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
(2R,3S)-1-Benzyl-2-isopropenyl-4-oxo-azetidine-3-carboxylic acid methyl ester
Methyl 1-benzyl-2-isopropenyl-4-oxo-3-azetidinecarboxylate |
| Wiley ID |
808996 |
