Structure Information
Compound Identification
SMILES
CCCC[C@@H](NC(=O)N[C@H](CC(O)=O)CC1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CSC=C1
InChIKey
InChIKey=BZWXGOUYGPUITH-RBUKOAKNSA-N
Formula
C24H31N3O6S
Mass
489.59
Compound Identification
SMILES
CCCC[C@@H](NC(=O)N[C@H](CC(O)=O)CC1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CSC=C1
InChIKey
InChIKey=BZWXGOUYGPUITH-RBUKOAKNSA-N
Formula
C24H31N3O6S
Mass
489.59