Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)NNC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C1=O
InChIKey
InChIKey=FLYCOFNZPQUSOI-HSZRJFAPSA-N
Formula
C23H26N4O8
Mass
486.481
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)NNC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C1=O
InChIKey
InChIKey=FLYCOFNZPQUSOI-HSZRJFAPSA-N
Formula
C23H26N4O8
Mass
486.481