Structure Information
Compound Identification
SMILES
CN1C(=O)N(C=C(C)C1=S)[C@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
InChIKey
InChIKey=WRWFIZQNJSRZRL-YNEHKIRRSA-N
Formula
C15H20N2O6S
Mass
356.39
Compound Identification
SMILES
CN1C(=O)N(C=C(C)C1=S)[C@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
InChIKey
InChIKey=WRWFIZQNJSRZRL-YNEHKIRRSA-N
Formula
C15H20N2O6S
Mass
356.39