Structure Information
Compound Identification
SMILES
COC1=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(C)=O)C=CC(\C=C\C)=C1
InChIKey
InChIKey=VICVEXYQSOXTCX-BIENSFFJSA-N
Formula
C23H25NO6
Mass
411.454
Compound Identification
SMILES
COC1=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C(C)=O)C=CC(\C=C\C)=C1
InChIKey
InChIKey=VICVEXYQSOXTCX-BIENSFFJSA-N
Formula
C23H25NO6
Mass
411.454