Structure Information
Compound Identification
SMILES
CSC(=S)O[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N(CC=C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YOGFRVKOTQUYIC-FUMNGEBKSA-N
Formula
C23H31NO5S2
Mass
465.62
Compound Identification
SMILES
CSC(=S)O[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N(CC=C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YOGFRVKOTQUYIC-FUMNGEBKSA-N
Formula
C23H31NO5S2
Mass
465.62