SpectraBase Spectrum ID |
2uZlXBN6s9F |
Name |
(1S*,4S*,5R*,6S*)-N-phenyl-7-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H33NO3SSi |
InChI |
InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-17-13-29-22(19)21-20(17)23(26)25(24(21)27)18-10-8-7-9-11-18/h7-12,14-17,20-22H,13H2,1-6H3/t17-,20+,21+,22-/m0/s1 |
InChIKey |
HGXKOPSALTWRCV-UPZYVNNASA-N |
Molecular Weight |
443.677 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3(C=C([C@@]([C@]12[H])(SC3)[H])O[Si](C(C)C)(C(C)C)C(C)C)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0udl-0010900000-5b1bdbe57b865b2a16ef |
Source of Spectrum |
I-69-1496-37 |
Synonyms |
(1S,2R,6S,7S)-4-phenyl-11-[(triisopropylsilyl)oxy]-8-thia-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5-dione |
Wiley ID |
1385734 |