| SpectraBase Spectrum ID |
HkZqaqrmFDG |
| Name |
(2R,4R)-2-phenyl-3-(2-prop-2-enoxyacetyl)-1,3-thiazolidine-4-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4S |
| InChI |
InChI=1S/C15H17NO4S/c1-2-8-20-9-13(17)16-12(15(18)19)10-21-14(16)11-6-4-3-5-7-11/h2-7,12,14H,1,8-10H2,(H,18,19)/t12-,14+/m0/s1 |
| InChIKey |
HHFIIOWLYKSSLC-GXTWGEPZSA-N |
| Molecular Weight |
307.364 g/mol |
| SMILES |
OC([C@]1(N([C@](SC1)(c1ccccc1)[H])C(=O)COCC=C)[H])=O |
| SPLASH |
splash10-0006-9010000000-19327162bd665045a03d |
| Source of Spectrum |
J-67-4052-10 |
| Synonyms |
(2R,4R)-2-phenyl-3-(2-prop-2-enoxyethanoyl)-1,3-thiazolidine-4-carboxylic acid
(2R,4R)-3-(1-oxo-2-prop-2-enoxyethyl)-2-phenyl-4-thiazolidinecarboxylic acid
(2R,4R)-3-(2-allyloxyacetyl)-2-phenyl-thiazolidine-4-carboxylic acid |
| Wiley ID |
1570048 |
