Structure Information
Compound Identification
SMILES
CCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O
InChIKey
InChIKey=CQXWTAWJBOAQCN-BMOGTNHUSA-N
Formula
C15H19NO4S
Mass
309.38
Compound Identification
SMILES
CCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O
InChIKey
InChIKey=CQXWTAWJBOAQCN-BMOGTNHUSA-N
Formula
C15H19NO4S
Mass
309.38