Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)N[C@H]1CCCNC1=O.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=MDKUQQFAGQXISG-IAVDEIKQSA-N
Formula
C32H47FN2O7
Mass
590.733