Structure Information
Compound Identification
SMILES
CCOC(=O)N\N=C(/C)[C@@]1(F)[C@@H](CC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)NC(C)=O
InChIKey
InChIKey=FSTVTHYUYGZCKE-PKKOVGMASA-N
Formula
C26H40FN3O4
Mass
477.621
Compound Identification
SMILES
CCOC(=O)N\N=C(/C)[C@@]1(F)[C@@H](CC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)NC(C)=O
InChIKey
InChIKey=FSTVTHYUYGZCKE-PKKOVGMASA-N
Formula
C26H40FN3O4
Mass
477.621