Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N([C@@H](C#C)[C@@H]1[C@H](C)C=C[C@H](O[Si](C)(C)C(C)(C)C)[C@]21S(=O)(=O)C1=CC=CC=C1)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=PGHPCMNLGSQKFR-AMMYBVTRSA-N
Formula
C36H41NO6SSi
Mass
643.87