| SpectraBase Spectrum ID |
Zo0jXDhUXF |
| Name |
(3R,4S)-3-Ethyl-4-phenyl-3-tosylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-3-16-17(14-7-5-4-6-8-14)19(18(16)20)23(21,22)15-11-9-13(2)10-12-15/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1 |
| InChIKey |
IINRDRNTLYTOBZ-IAGOWNOFSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
c1(S(N2C(=O)[C@@]([C@]2(c2ccccc2)[H])(CC)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-001i-0900000000-855e5461e05f2f116cbf |
| Source of Spectrum |
F-50-12769-8 |
| Synonyms |
(3R,4S)-3-ethyl-3-[(4-methylphenyl)sulfonyl]-4-phenyl-2-azetidinone
(3R,4S)-3-Ethyl-4-phenyl-1-tosylazetidin-2-one
(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone
(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one
(3R,4S)-3-ethyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one
(3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one |
| Wiley ID |
789913 |
