Structure Information
Compound Identification
SMILES
CCCC1=CC2=C(CN[C@@H]3CCC4=CC(OC(=O)C(C)(C)C)=C(OC(C)=O)C=C4[C@@H]23)S1
InChIKey
InChIKey=GCJDSEOQRGDMCP-XXBNENTESA-N
Formula
C25H31NO4S
Mass
441.59
Compound Identification
SMILES
CCCC1=CC2=C(CN[C@@H]3CCC4=CC(OC(=O)C(C)(C)C)=C(OC(C)=O)C=C4[C@@H]23)S1
InChIKey
InChIKey=GCJDSEOQRGDMCP-XXBNENTESA-N
Formula
C25H31NO4S
Mass
441.59