Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](C(=O)N(CCC1=CN=C(C=C1)C(F)(F)F)C1=CC2=C(OCCO2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RSPJBQJEHWIRPV-DEOSSOPVSA-N
Formula
C26H23F3N2O5
Mass
500.474
Compound Identification
SMILES
CC(=O)O[C@H](C(=O)N(CCC1=CN=C(C=C1)C(F)(F)F)C1=CC2=C(OCCO2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RSPJBQJEHWIRPV-DEOSSOPVSA-N
Formula
C26H23F3N2O5
Mass
500.474