Structure Information
Compound Identification
SMILES
CO[C@](C(=O)N[C@H]1[C@H](C[C@@H](C)C=C1C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=WMXYARRCBFYLPC-GMZSTZROSA-N
Formula
C28H31F3N2O6
Mass
548.559
Compound Identification
SMILES
CO[C@](C(=O)N[C@H]1[C@H](C[C@@H](C)C=C1C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=WMXYARRCBFYLPC-GMZSTZROSA-N
Formula
C28H31F3N2O6
Mass
548.559