| SpectraBase Spectrum ID |
DN7LcsvRDyh |
| Name |
Isobutyl N-benzyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-12(2)11-22-18(21)15-16(13(3)4)19(17(15)20)10-14-8-6-5-7-9-14/h5-9,12,15-16H,3,10-11H2,1-2,4H3/t15-,16-/m0/s1 |
| InChIKey |
PFNAQTAMTXAQPK-HOTGVXAUSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(OCC(C)C)=O)[H])(C(=C)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-01oy-9401000000-b4425cdb6b4632d0711e |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
(2R,3S)-1-Benzyl-2-isopropenyl-4-oxo-azetidine-3-carboxylic acid isobutyl ester
isobutyl 1-benzyl-2-isopropenyl-4-oxo-3-azetidinecarboxylate |
| Wiley ID |
808991 |
