Structure Information
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)N1C[C@@H](C[C@H]1C(=O)NC(C(C)C)C(=O)C(F)(F)C(F)(F)F)OC(C)=O
InChIKey
InChIKey=VJNWQCBHWGXGBW-PYXFJAETSA-N
Formula
C19H28F5N3O5
Mass
473.441
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)N1C[C@@H](C[C@H]1C(=O)NC(C(C)C)C(=O)C(F)(F)C(F)(F)F)OC(C)=O
InChIKey
InChIKey=VJNWQCBHWGXGBW-PYXFJAETSA-N
Formula
C19H28F5N3O5
Mass
473.441