Structure Information
Compound Identification
SMILES
CO[C@@]1(NC(=O)C2=CC=CC=C2)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=XGPBXFSYDPYFTP-QZTJIDSGSA-N
Formula
C18H18N2O7S
Mass
406.41
Compound Identification
SMILES
CO[C@@]1(NC(=O)C2=CC=CC=C2)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=XGPBXFSYDPYFTP-QZTJIDSGSA-N
Formula
C18H18N2O7S
Mass
406.41