| SpectraBase Spectrum ID |
KFTIon79RGL |
| Name |
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO2 |
| InChI |
InChI=1S/C15H20ClNO2/c1-4-17-13(15(2,3)16)12(14(17)18)19-10-11-8-6-5-7-9-11/h5-9,12-13H,4,10H2,1-3H3/t12-,13-/m0/s1 |
| InChIKey |
PIKWCTPRSPLEEB-STQMWFEESA-N |
| Molecular Weight |
281.783 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OCc1ccccc1)[H])(C(Cl)(C)C)[H])CC)=O |
| SPLASH |
splash10-00di-9360000000-c653fff91c44dc1877a3 |
| Source of Spectrum |
F-69-5979-4 |
| Synonyms |
(3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one
(3S,4S)-4-(2-chloranylpropan-2-yl)-1-ethyl-3-phenylmethoxy-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-1-ethyl-3-phenylmethoxy-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-1-ethyl-3-phenylmethoxyazetidin-2-one |
| Wiley ID |
1595552 |
