Structure Information
Compound Identification
SMILES
COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(NC(=O)COC1=CC=CC=C1)C2=O
InChIKey
InChIKey=XVZHRIINXOUCLA-YXGQEBDGSA-N
Formula
C19H22N2O7S
Mass
422.45
Compound Identification
SMILES
COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(NC(=O)COC1=CC=CC=C1)C2=O
InChIKey
InChIKey=XVZHRIINXOUCLA-YXGQEBDGSA-N
Formula
C19H22N2O7S
Mass
422.45