Structure Information
Compound Identification
SMILES
CCOCC(=O)OCC(=O)N1CCC(C)(CC1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N
InChIKey
InChIKey=YTXOQMWFVZIILC-GJZGRUSLSA-N
Formula
C19H29FN4O5
Mass
412.462
Compound Identification
SMILES
CCOCC(=O)OCC(=O)N1CCC(C)(CC1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N
InChIKey
InChIKey=YTXOQMWFVZIILC-GJZGRUSLSA-N
Formula
C19H29FN4O5
Mass
412.462