Structure Information
Compound Identification
SMILES
CCCCCCN(CCCC[C@@H]1CC2=C(C=CC(O)=C2)C2[C@@H](F)CC3(C)[C@@H](O)CCC3C12)C(=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=FLVWGHCWNBFBRL-ZWWTYDQQSA-N
Formula
C37H51FN2O4
Mass
606.823
Compound Identification
SMILES
CCCCCCN(CCCC[C@@H]1CC2=C(C=CC(O)=C2)C2[C@@H](F)CC3(C)[C@@H](O)CCC3C12)C(=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=FLVWGHCWNBFBRL-ZWWTYDQQSA-N
Formula
C37H51FN2O4
Mass
606.823