Structure Information
Compound Identification
SMILES
CC(O)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=QRRDLVXKRGBPQW-LEBXZMRPSA-N
Formula
C16H23NO7S
Mass
373.42
Compound Identification
SMILES
CC(O)[C@@H]1[C@H]2N(C1=O)C(C(=O)C(C)(C)C)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=QRRDLVXKRGBPQW-LEBXZMRPSA-N
Formula
C16H23NO7S
Mass
373.42