Structure Information
Compound Identification
SMILES
CCC(N1C=CC=C(NC(C)=O)C1=O)C(=O)N[C@@H](CC(=O)OC(C)(C)C)[C@H](O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=XLBJWVVZWVHKHY-LJJQOFDWSA-N
Formula
C26H31F4N3O7
Mass
573.542
Compound Identification
SMILES
CCC(N1C=CC=C(NC(C)=O)C1=O)C(=O)N[C@@H](CC(=O)OC(C)(C)C)[C@H](O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=XLBJWVVZWVHKHY-LJJQOFDWSA-N
Formula
C26H31F4N3O7
Mass
573.542