CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ETHYL-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
![CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ETHYL-AZETIDIN-2-ONE](/api/compound/KV0wQWkVqgy.png?ph=true&h=300&w=458 "CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ETHYL-AZETIDIN-2-ONE")
| SpectraBase Compound ID | KV0wQWkVqgy |
|---|---|
| InChI | InChI=1S/C16H22BrNO2/c1-4-18-14(16(2,3)11-17)13(15(18)19)20-10-12-8-6-5-7-9-12/h5-9,13-14H,4,10-11H2,1-3H3/t13-,14-/m1/s1 |
| InChIKey | SMNCJDAJNAHUHY-ZIAGYGMSSA-N |
| Mol Weight | 340.26 g/mol |
| Molecular Formula | C16H22BrNO2 |
| Exact Mass | 339.083392 g/mol |
| Enantiomer InChIKey | SMNCJDAJNAHUHY-KBPBESRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-CYNNAMYL-3-METHOXY-AZETIDIN-2-ONE
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-azetidin-2-one
(+)-cis1-Allyl-3-(R)-benzyloxy-4-(S)-[(1S),2-dihydroxyethyl]azetidin-2-one
(1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane
(1R,2R)-N-(2-BENZYLOXY-1-METHYL-2-PHENYL-ETHYL)-N-METHYL-2'-METHYL-3'-PHENYL-PROPIONAMIDE
(RS)-(3-BENZYLOXY-4,4-DIMETHYL-2-OXOPYRROLIDIN-1-YL)-ACETIC-ACID-TERT.-BUTYLESTER
(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
(2R,3aR,4S)-4-benzyloxy-2-hydroxymethyl-hexahydro-isoxazolo[2,3-a]pyridine
(2S,3aS,4S)-4-benzyloxy-2-hydroxymethyl-hexahydro-isoxazolo[2,3-a]pyridine
| 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 |