Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(F)=C2)N(CC2=CC=C(C=C2)C2=CC=CC=C2C(N)=O)C1=O)NCC1=CC=CO1
InChIKey
InChIKey=PNEHQIDNTBVEMJ-GDLZYMKVSA-N
Formula
C34H35FN4O4
Mass
582.676
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(F)=C2)N(CC2=CC=C(C=C2)C2=CC=CC=C2C(N)=O)C1=O)NCC1=CC=CO1
InChIKey
InChIKey=PNEHQIDNTBVEMJ-GDLZYMKVSA-N
Formula
C34H35FN4O4
Mass
582.676