Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC=CC=C2OC)C1=O
InChIKey
InChIKey=ZQOIFLIBXWTBAO-HXUWFJFHSA-N
Formula
C20H21N3O6
Mass
399.403
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC=CC=C2OC)C1=O
InChIKey
InChIKey=ZQOIFLIBXWTBAO-HXUWFJFHSA-N
Formula
C20H21N3O6
Mass
399.403