Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]([C@@H](NC(C)=O)C1=CC=CC=C1OC(C)=O)C(C)=O
InChIKey
InChIKey=BRMNRUNHGHDSFO-CABCVRRESA-N
Formula
C16H19NO6
Mass
321.329
Compound Identification
SMILES
COC(=O)[C@@H]([C@@H](NC(C)=O)C1=CC=CC=C1OC(C)=O)C(C)=O
InChIKey
InChIKey=BRMNRUNHGHDSFO-CABCVRRESA-N
Formula
C16H19NO6
Mass
321.329