Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3CCC(C3)ONC(=O)OC(C)(C)C)=C2C)C1=O
InChIKey
InChIKey=ULKYYDWUWQHEAP-UHFFFAOYSA-N
Formula
C25H32FN3O6
Mass
489.544
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3CCC(C3)ONC(=O)OC(C)(C)C)=C2C)C1=O
InChIKey
InChIKey=ULKYYDWUWQHEAP-UHFFFAOYSA-N
Formula
C25H32FN3O6
Mass
489.544