Structure Information
Compound Identification
SMILES
COC1=CC=C(NC(=O)N(CC2=CC=CC3=CC=CC=C23)C[C@]2(O)CC[C@@H]3[C@]2(C)CC[C@@H]2[C@@]4(C)CCC(O)C[C@]44C=C[C@]32C(=C4)C(=O)C2=CC(F)=C(F)C=C2)C=C1
InChIKey
InChIKey=PNPMYEHPZRHFCW-XFRNILNWSA-N
Formula
C48H50F2N2O5
Mass
772.934