| SpectraBase Spectrum ID |
DjEVXazIbvA |
| Name |
(2R,3S)-Cycloexyl N-benzyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO3 |
| InChI |
InChI=1S/C20H25NO3/c1-14(2)18-17(20(23)24-16-11-7-4-8-12-16)19(22)21(18)13-15-9-5-3-6-10-15/h3,5-6,9-10,16-18H,1,4,7-8,11-13H2,2H3/t17-,18-/m0/s1 |
| InChIKey |
QFJVKDZWPHUFDH-ROUUACIJSA-N |
| Molecular Weight |
327.424 g/mol |
| SMILES |
[C@@]1(C(=O)N([C@]1(C(=C)C)[H])Cc1ccccc1)(C(OC1CCCCC1)=O)[H] |
| SPLASH |
splash10-03dl-9500000000-36cb499570443ad351da |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
Cycloexyl N-benzyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate
cyclohexyl (2R,3S)-1-benzyl-2-isopropenyl-4-oxo-3-azetidinecarboxylate |
| Wiley ID |
808990 |
