| SpectraBase Spectrum ID |
2K4eJUrLPru |
| Name |
5-[4-[N-[(2R/S)-6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl]-(3R)-piperidinyloxy]phenylmethylene]thiazolidine-2,4-dione |
| Alternate Name(s) |
(5Z)-5-[[4-[[(3R)-1-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3-piperidinyl]oxy]phenyl]methylidene]thiazolidine-2,4-dione
(5Z)-5-[[4-[[(3R)-1-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-3-piperidyl]oxy]phenyl]methylene]thiazolidine-2,4-dione
(5Z)-5-[[4-[(3R)-1-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]piperidin-3-yl]oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H40N2O5S |
| InChI |
InChI=1S/C36H40N2O5S/c1-23-24(2)33-30(25(3)32(23)41-21-27-9-6-5-7-10-27)16-17-36(4,43-33)22-38-18-8-11-29(20-38)42-28-14-12-26(13-15-28)19-31-34(39)37-35(40)44-31/h5-7,9-10,12-15,19,29H,8,11,16-18,20-22H2,1-4H3,(H,37,39,40)/b31-19-/t29-,36?/m1/s1 |
| InChIKey |
GQGOLCRNYNRGTM-FJBQOHIISA-N |
| Molecular Weight |
612.785 g/mol |
| SMILES |
N1C(\C(SC1=O)=C\c1ccc(O[C@]2(CN(CC3(Oc4c(c(C)c(c(c4CC3)C)OCc3ccccc3)C)C)CCC2)[H])cc1)=O |
| SPLASH |
splash10-0006-0009000000-ef8275094cb6e4dc0b44 |
| Source of Spectrum |
F2-42-3276-21 |
| Wiley ID |
1600308 |
![5-[4-[N-[(2R/S)-6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl]-(3R)-piperidinyloxy]phenylmethylene]thiazolidine-2,4-dione](/api/spectrum/2K4eJUrLPru/structure.png?h=300&w=458 "5-[4-[N-[(2R/S)-6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl]-(3R)-piperidinyloxy]phenylmethylene]thiazolidine-2,4-dione")
