Structure Information
Compound Identification
SMILES
CN1C=CC=C1C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(F)(F)CC1C(=O)NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=VDKGEHBMALSIRZ-UHFFFAOYSA-N
Formula
C29H30F2N4O6
Mass
568.578
Compound Identification
SMILES
CN1C=CC=C1C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)N1CC(F)(F)CC1C(=O)NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=VDKGEHBMALSIRZ-UHFFFAOYSA-N
Formula
C29H30F2N4O6
Mass
568.578