CIS-1-(2-BENZYLOXYMETHYL)-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
![CIS-1-(2-BENZYLOXYMETHYL)-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE](/api/compound/9GfZRGXzp4F.png?ph=true&h=300&w=458 "CIS-1-(2-BENZYLOXYMETHYL)-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE")
| SpectraBase Compound ID | 9GfZRGXzp4F |
|---|---|
| InChI | InChI=1S/C17H24BrNO3/c1-17(2,12-18)15-14(21-3)16(20)19(15)9-10-22-11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15-/m0/s1 |
| InChIKey | QHZAUGQPBPMPBE-GJZGRUSLSA-N |
| Mol Weight | 370.29 g/mol |
| Molecular Formula | C17H24BrNO3 |
| Exact Mass | 369.093957 g/mol |
| Enantiomer InChIKey | QHZAUGQPBPMPBE-HUUCEWRRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-69-5983-8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3S,4R)-1-(2-benzoxyethyl)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one
CIS-3-BENZYLOXY-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ETHYL-AZETIDIN-2-ONE
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one
(3R,4S)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one
(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one
N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone
GXUYFRMYYDGIQX-CIUDSAMLSA-N
4-Methoxy-6-(3'-hydroxypropyl)-6-azabicyclo[3.2.0]hept-2-en-7-one
(3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-piperidine-2,6-dione
(5S)-1-Benzyl-5-benzyloxymethyl-3-(prop-2-en-1-yl)-2-pyrrolidinone
(S,R)-2-Benzyl-1-[2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]propan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangement of 4-(1-Haloalkyl)- and 4-(2-Haloalkyl)-2-azetidinones into Methyl ω-Alkylaminopentenoates via Transient Aziridines and Azetidines | The Journal of Organic Chemistry | 2004 |