Structure Information
Compound Identification
SMILES
COC[C@H](C)N1C(C)=CC(C(=O)COC(=O)C2=CC=C(SC)C=C2)=C1C
InChIKey
InChIKey=OQBMFLGJPSHXRI-AWEZNQCLSA-N
Formula
C20H25NO4S
Mass
375.48
Compound Identification
SMILES
COC[C@H](C)N1C(C)=CC(C(=O)COC(=O)C2=CC=C(SC)C=C2)=C1C
InChIKey
InChIKey=OQBMFLGJPSHXRI-AWEZNQCLSA-N
Formula
C20H25NO4S
Mass
375.48