Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](CC2C(C)(COCC3=CC=CC=C3)[C@]2(O)[C@@H]1OC(=O)NC1=CC=CC=C1)OC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=BUEZLCCEATXYJV-RXVZVFLQSA-N
Formula
C31H34N2O6
Mass
530.621
Compound Identification
SMILES
C[C@H]1[C@H](CC2C(C)(COCC3=CC=CC=C3)[C@]2(O)[C@@H]1OC(=O)NC1=CC=CC=C1)OC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=BUEZLCCEATXYJV-RXVZVFLQSA-N
Formula
C31H34N2O6
Mass
530.621