Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC(F)=CC=C2)C1=O
InChIKey
InChIKey=PZSDCKBXTOJIKX-LJQANCHMSA-N
Formula
C19H18FN3O5
Mass
387.367
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC(F)=CC=C2)C1=O
InChIKey
InChIKey=PZSDCKBXTOJIKX-LJQANCHMSA-N
Formula
C19H18FN3O5
Mass
387.367