| SpectraBase Spectrum ID |
LQUNTz68VKM |
| Name |
trans-1-(4-Methoxyphenyl)-3-phthalimido-4-methyl-4-methylthio-azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O4S |
| InChI |
InChI=1S/C20H18N2O4S/c1-20(27-3)16(19(25)22(20)12-8-10-13(26-2)11-9-12)21-17(23)14-6-4-5-7-15(14)18(21)24/h4-11,16H,1-3H3/t16-,20+/m0/s1 |
| InChIKey |
XYKCXLNRQGFIET-OXJNMPFZSA-N |
| Molecular Weight |
382.434 g/mol |
| SMILES |
[C@]1(N2C(c3ccccc3C2=O)=O)([C@](SC)(C)N(C1=O)c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-001i-0962000000-93d0472f3e5e8c71fef3 |
| Source of Spectrum |
F-47-6765-5 |
| Synonyms |
2-[(2R,3S)-1-(4-methoxyphenyl)-2-methyl-2-(methylsulfanyl)-4-oxoazetidinyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1360491 |
