Structure Information
Compound Identification
SMILES
CC(=O)OCC=CC1=C(N2[C@@H](SC1)C(N)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XYRPHXZLLDZEKS-JWIMYKKASA-N
Formula
C25H24N2O5S
Mass
464.54
Compound Identification
SMILES
CC(=O)OCC=CC1=C(N2[C@@H](SC1)C(N)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XYRPHXZLLDZEKS-JWIMYKKASA-N
Formula
C25H24N2O5S
Mass
464.54