Structure Information
Compound Identification
SMILES
OC(C=CC1[C@@H]2CC(NOCCC(O)=O)=C2CC1O)C1=CC=CC=C1
InChIKey
InChIKey=HFTWNYWTSIEEIJ-RVFVAPPNSA-N
Formula
C19H23NO5
Mass
345.395
Compound Identification
SMILES
OC(C=CC1[C@@H]2CC(NOCCC(O)=O)=C2CC1O)C1=CC=CC=C1
InChIKey
InChIKey=HFTWNYWTSIEEIJ-RVFVAPPNSA-N
Formula
C19H23NO5
Mass
345.395