Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C1=C(OC(C)=O)C=CC(Br)=C1)C(O)=O
InChIKey
InChIKey=LPXLXJACMFLODD-UHFFFAOYSA-N
Formula
C14H16BrNO5
Mass
358.188
Compound Identification
SMILES
CC(C)C(NC(=O)C1=C(OC(C)=O)C=CC(Br)=C1)C(O)=O
InChIKey
InChIKey=LPXLXJACMFLODD-UHFFFAOYSA-N
Formula
C14H16BrNO5
Mass
358.188