Structure Information
Compound Identification
SMILES
CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=LFCILNBOBBSWDY-CXYHBOQDSA-N
Formula
C21H23F2N3O6
Mass
451.427
Compound Identification
SMILES
CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=LFCILNBOBBSWDY-CXYHBOQDSA-N
Formula
C21H23F2N3O6
Mass
451.427