Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)CN1C(=O)C(NC(=O)OCC2=CC=CC=C2)=CN=C1C1=CC=C(F)C=C1)C(=O)COC1=C(C(=O)OC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=NVOLWTGCYXEQAY-LJAQVGFWSA-N
Formula
C40H31FN4O10
Mass
746.704