Structure Information
Compound Identification
SMILES
CC[C@@H](OC1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC
InChIKey
InChIKey=NWONUVRWQUGHCF-GOSISDBHSA-N
Formula
C21H23NO6
Mass
385.416
Compound Identification
SMILES
CC[C@@H](OC1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC
InChIKey
InChIKey=NWONUVRWQUGHCF-GOSISDBHSA-N
Formula
C21H23NO6
Mass
385.416