Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CNCC=C)C(F)(F)F)C(=O)OC(C)(C)C
InChIKey
InChIKey=CXIDSUYJZSFHCX-RYUDHWBXSA-N
Formula
C16H27F3N2O3
Mass
352.398
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CNCC=C)C(F)(F)F)C(=O)OC(C)(C)C
InChIKey
InChIKey=CXIDSUYJZSFHCX-RYUDHWBXSA-N
Formula
C16H27F3N2O3
Mass
352.398