Structure Information
Compound Identification
SMILES
CCOC(=O)C(C(=O)OCC)C(=O)C1=CN(C2CC2)C2=C(Cl)C(N3CC4C=CC=CC4(N)C3)=C(F)C=C2C1=O
InChIKey
InChIKey=FKTWMUNEEHVYST-UHFFFAOYSA-N
Formula
C28H29ClFN3O6
Mass
558.0
Compound Identification
SMILES
CCOC(=O)C(C(=O)OCC)C(=O)C1=CN(C2CC2)C2=C(Cl)C(N3CC4C=CC=CC4(N)C3)=C(F)C=C2C1=O
InChIKey
InChIKey=FKTWMUNEEHVYST-UHFFFAOYSA-N
Formula
C28H29ClFN3O6
Mass
558.0