Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(NC(=O)OC(C)(C)C)C1CCCC1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
InChIKey
InChIKey=VZXZQIBVXSJQPK-GIIGEWEBSA-N
Formula
C23H37F2N3O7
Mass
505.56
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(NC(=O)OC(C)(C)C)C1CCCC1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
InChIKey
InChIKey=VZXZQIBVXSJQPK-GIIGEWEBSA-N
Formula
C23H37F2N3O7
Mass
505.56