Structure Information
Compound Identification
SMILES
CC(C)OC(=O)NC1=CN=C(N(CC(=O)N[C@@H](CC(O)=O)C(=O)COC2=CC(=NN2C2=CC=CC=C2)C(F)(F)F)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=JDWGSNTVCCQFOS-NRFANRHFSA-N
Formula
C31H29F3N6O8
Mass
670.602
Compound Identification
SMILES
CC(C)OC(=O)NC1=CN=C(N(CC(=O)N[C@@H](CC(O)=O)C(=O)COC2=CC(=NN2C2=CC=CC=C2)C(F)(F)F)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=JDWGSNTVCCQFOS-NRFANRHFSA-N
Formula
C31H29F3N6O8
Mass
670.602