| SpectraBase Spectrum ID |
GsyRCY9m8TB |
| Name |
(2R,4R,5R)-dimethyl 2-(t-butyl)-5-(2'-cyclopropyl-2'-oxoethyl)-1,3-thiazolidine-3,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO5S |
| InChI |
InChI=1S/C16H25NO5S/c1-16(2,3)14-17(15(20)22-5)12(13(19)21-4)11(23-14)8-10(18)9-6-7-9/h9,11-12,14H,6-8H2,1-5H3/t11-,12+,14-/m1/s1 |
| InChIKey |
WVAAGBVNYHCEDQ-MBNYWOFBSA-N |
| Molecular Weight |
343.438 g/mol |
| SMILES |
[C@@]1(N([C@@]([C@](S1)(CC(C1CC1)=O)[H])(C(=O)OC)[H])C(=O)OC)(C(C)(C)C)[H] |
| SPLASH |
splash10-014r-4961000000-3ba3b75304aa3de995e6 |
| Source of Spectrum |
KC-1991-2296-11 |
| Synonyms |
Dimethyl (2R,4R,5R)-2-tert-butyl-5-(2-cyclopropyl-2-oxoethyl)-1,3-thiazolidine-3,4-dicarboxylate |
| Wiley ID |
1337178 |
