Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H]2O[C@@H]2C2(OCCCO2)C2=CC[C@H]3[C@@H]([C@H]12)C(=O)N(CC1=CC=CC=C1)C3=O
InChIKey
InChIKey=TUFWNDPCCKMCHH-GXNCQQCYSA-N
Formula
C22H23NO6
Mass
397.427
Compound Identification
SMILES
O[C@@H]1[C@@H]2O[C@@H]2C2(OCCCO2)C2=CC[C@H]3[C@@H]([C@H]12)C(=O)N(CC1=CC=CC=C1)C3=O
InChIKey
InChIKey=TUFWNDPCCKMCHH-GXNCQQCYSA-N
Formula
C22H23NO6
Mass
397.427