| SpectraBase Spectrum ID |
C7cjolugwPs |
| Name |
4-Thiazolidinecarboxamide, 4-(hydroxyphenylmethyl)-, [R-(R*,R*)]- |
| Alternate Name(s) |
1H-Pyrrole-3-propanoic acid, 2,5-dihydro-4-(2-methoxy-2-oxoethyl)-2-oxo-, methyl ester
4-[Hydroxy(phenyl)methyl]-1,3-thiazolidine-4-carboxamide
3-(2-Methoxycarbonyl-ethyl)-4-methoxycarbonylmethylpyrrol-2(5H)-one
(4R,.alpha.R)-4-(.alpha.-Hydroxybenzyl)-1,3-thiazolidin-4-carboxamide
3-(4-Methoxycarbonylmethyl-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)-propionic acid methyl ester
4-(2-Methoxycarbonylethyl)-3-methoxycarbonylmethyl-pyrrol-2(5H)-one
3-(4-Methoxycarbonylmethyl-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)-propionic acid meth
Methyl 3-[4-(2-methoxy-2-oxoethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoate
4-(Hydroxy-phenyl-methyl)-thiazolidine-4-carboxylic acid, amide |
| CAS Registry Number |
118826-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO5 |
| InChI |
InChI=1S/C11H15NO5/c1-16-9(13)4-3-8-7(5-10(14)17-2)6-12-11(8)15/h3-6H2,1-2H3,(H,12,15) |
| InChIKey |
BFZWBJDYBWHXLQ-UHFFFAOYSA-N |
| Molecular Weight |
241.243 g/mol |
| SMILES |
N1CC(=C(C1=O)CCC(=O)OC)CC(=O)OC |
| SPLASH |
splash10-0a4i-0890000000-8d0ec228834647634a59 |
| Source of Spectrum |
KC-1988-1563-17 |
| Wiley ID |
1243925 |
![4-Thiazolidinecarboxamide, 4-(hydroxyphenylmethyl)-, [R-(R*,R*)]-](/api/spectrum/C7cjolugwPs/structure.png?h=300&w=458 "4-Thiazolidinecarboxamide, 4-(hydroxyphenylmethyl)-, [R-(R*,R*)]-")
