Structure Information
Compound Identification
SMILES
C[C@@H]1S[C@H](CC2=CC3=C(OCO3)C=C2C1=O)C(=O)NC1=CC=C(CN2C(=O)CN(C)C2=O)C=C1
InChIKey
InChIKey=ZNKQEZQXDJIXBR-RNODOKPDSA-N
Formula
C24H23N3O6S
Mass
481.52
Compound Identification
SMILES
C[C@@H]1S[C@H](CC2=CC3=C(OCO3)C=C2C1=O)C(=O)NC1=CC=C(CN2C(=O)CN(C)C2=O)C=C1
InChIKey
InChIKey=ZNKQEZQXDJIXBR-RNODOKPDSA-N
Formula
C24H23N3O6S
Mass
481.52