| SpectraBase Spectrum ID |
ZM5Ro3uCCG |
| Name |
trans-1-(4-Methoxyphenyl)-3-phenoxy-4-methyl-4-methylthio-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-18(23-3)16(22-15-7-5-4-6-8-15)17(20)19(18)13-9-11-14(21-2)12-10-13/h4-12,16H,1-3H3/t16-,18+/m0/s1 |
| InChIKey |
WXPHSBUKGYOGRU-FUHWJXTLSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
[C@]1(N(C([C@@]1(Oc1ccccc1)[H])=O)c1ccc(cc1)OC)(SC)C |
| SPLASH |
splash10-003r-1906000000-8c0babd111b952244664 |
| Source of Spectrum |
F-47-6764-5 |
| Synonyms |
(3S,4R)-1-(4-methoxyphenyl)-4-methyl-4-(methylsulfanyl)-3-phenoxy-2-azetidinone |
| Wiley ID |
1327086 |
