Structure Information
Compound Identification
SMILES
Cl.CC(N1CCC2=C(C=CC=C2C(=O)N[C@@H](CC2=CC(F)=CC(F)=C2)[C@@H](O)CNC2(CC2)C2=CC(=CC=C2)C(F)(F)F)C1=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=KBUBSEMTFZRUCZ-BWPRBVOASA-N
Formula
C38H36ClF6N3O3
Mass
732.16