| SpectraBase Spectrum ID |
2tg31re5bgg |
| Name |
(4S,5R)-4-(Camphorseleno)-5-(thioacetamido)octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35NOSSe |
| InChI |
InChI=1S/C20H35NOSSe/c1-6-8-16(21-14(3)23)17(9-7-2)24-13-20-11-10-15(12-18(20)22)19(20,4)5/h15-17H,6-13H2,1-5H3,(H,21,23)/t15-,16+,17-,20-/m0/s1 |
| InChIKey |
CSALHCLONFHSQL-CLWJZODNSA-N |
| Molecular Weight |
416.538 g/mol |
| SMILES |
N([C@@]([C@@]([Se]C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(CCC)[H])(CCC)[H])C(=S)C |
| SPLASH |
splash10-066r-9510000000-07e2fe2ff905cceb5919 |
| Source of Spectrum |
KD-13-432-11 |
| Synonyms |
N-((1R,2S)-2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]selanyl}-1-propylpentyl)ethanethioamide |
| Wiley ID |
1635051 |
