SpectraBase Spectrum ID |
4TvNpiab42c |
Name |
(3aS,7aS,9aR)-5,6-dimethyl-1-[(4-methylphenyl)sulfonyl]-1,2,4,7,7a,8,9,9a-octahydro-3H-indeno[1,7a-b]pyrrol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO3S |
InChI |
InChI=1S/C20H25NO3S/c1-13-4-7-17(8-5-13)25(23,24)21-12-19(22)20-11-15(3)14(2)10-16(20)6-9-18(20)21/h4-5,7-8,16,18H,6,9-12H2,1-3H3/t16-,18+,20-/m0/s1 |
InChIKey |
WXHBPWKVZYPTFG-HQRMLTQVSA-N |
Molecular Weight |
359.484 g/mol |
SMILES |
c1(S(N2[C@]3([C@]4([C@](CC(=C(C4)C)C)(CC3)[H])C(C2)=O)[H])(=O)=O)ccc(C)cc1 |
SPLASH |
splash10-0296-6910000000-af24d7de821e542084cf |
Source of Spectrum |
F5-6-3131-24 |
Synonyms |
5,6-Dimethyl-1-tosyl-2,3,4,7,7a,8,9,9a-octahydro-1H-indeno[1,7a-b]pyrrol-3-one
(3aR,5aS,9aS)-7,8-dimethyl-3-tosyl-2,3,3a,4,5,5a,6,9-octahydro-1H-indeno[1,7a-b]pyrrol-1-one |
Wiley ID |
1733571 |