| SpectraBase Spectrum ID |
JpyME0tyzIq |
| Name |
rac-r-3-Acetoxy-1-(4-methoxybenzyl)-C-5-(2-thiazolyl)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4S |
| InChI |
InChI=1S/C17H18N2O4S/c1-11(20)23-15-9-14(16-18-7-8-24-16)19(17(15)21)10-12-3-5-13(22-2)6-4-12/h3-8,14-15H,9-10H2,1-2H3/t14-,15-/m1/s1 |
| InChIKey |
SURJNKGFHFTDQC-HUUCEWRRSA-N |
| Molecular Weight |
346.401 g/mol |
| SMILES |
C1(N([C@](C[C@]1(OC(=O)C)[H])(c1nccs1)[H])Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0900000000-34480b54b6fc84c0a392 |
| Source of Spectrum |
F-53-3312-9 |
| Synonyms |
(3R,5R)-1-(4-methoxybenzyl)-2-oxo-5-(1,3-thiazol-2-yl)pyrrolidinyl acetate
rac-r-3-Acetoxy-1-(4-methoxybenzyl)-5-(2-thiazolyl)-2-pyrrolidinone |
| Wiley ID |
800949 |
