Structure Information
Compound Identification
SMILES
CC(C)[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF
InChIKey
InChIKey=KKVMGJFJFNEVMA-OZBJMMHXSA-N
Formula
C23H28ClFN2O5
Mass
466.93
Compound Identification
SMILES
CC(C)[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF
InChIKey
InChIKey=KKVMGJFJFNEVMA-OZBJMMHXSA-N
Formula
C23H28ClFN2O5
Mass
466.93