Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)C1(CO)C1=CC=C(OC(=O)OC(C)(C)C)C=C1)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=DJSIZQVPAGDJBF-UHFFFAOYSA-N
Formula
C24H22F3N3O6
Mass
505.45
Compound Identification
SMILES
CN1C(=O)N(C(=O)C1(CO)C1=CC=C(OC(=O)OC(C)(C)C)C=C1)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=DJSIZQVPAGDJBF-UHFFFAOYSA-N
Formula
C24H22F3N3O6
Mass
505.45