Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=C(Br)C=C1)C(=O)N[C@@H](CC(O)=O)C(=O)CF
InChIKey
InChIKey=WMXJDJFPEBOYJJ-BBRMVZONSA-N
Formula
C18H22BrFN2O6
Mass
461.284
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=C(Br)C=C1)C(=O)N[C@@H](CC(O)=O)C(=O)CF
InChIKey
InChIKey=WMXJDJFPEBOYJJ-BBRMVZONSA-N
Formula
C18H22BrFN2O6
Mass
461.284