SpectraBase Spectrum ID |
DEGVaU5pRyE |
Name |
N-Ethyl-N-((4R,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydro-cyclopenta[b]thiopyran-2-yl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NOS |
InChI |
InChI=1S/C18H23NOS/c1-3-19(13(2)20)18-12-16(14-8-5-4-6-9-14)15-10-7-11-17(15)21-18/h4-6,8-9,12,15-17H,3,7,10-11H2,1-2H3/t15-,16-,17-/m1/s1 |
InChIKey |
SXOWXDVVZPFGDH-BRWVUGGUSA-N |
Molecular Weight |
301.448 g/mol |
SMILES |
C1(=C[C@](c2ccccc2)([C@@]2([C@](S1)(CCC2)[H])[H])[H])N(C(=O)C)CC |
SPLASH |
splash10-000y-2922000000-914be342a12b36a5a8eb |
Source of Spectrum |
F-54-3232-19 |
Synonyms |
exo-6-(N-acetyl-N-ethylamino)-3.4-dihydro-4.beta.-phenyl-2H-cyclopenta[b]thiopyran
N-[(4R,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[b]thiopyran-2-yl]-N-ethylacetamide |
Wiley ID |
806303 |