Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C1=C(C)C2=CC=CC=C2N1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=GIUXXZLZMFRHOV-JRZJBTRGSA-N
Formula
C20H24FN3O5
Mass
405.426
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C1=C(C)C2=CC=CC=C2N1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=GIUXXZLZMFRHOV-JRZJBTRGSA-N
Formula
C20H24FN3O5
Mass
405.426