Structure Information
Compound Identification
SMILES
CC[C@H](N1C=CC2=C(C=CC(Cl)=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF
InChIKey
InChIKey=VDGOJTNCSPGOFV-DJNXLDHESA-N
Formula
C22H26ClFN2O5
Mass
452.91
Compound Identification
SMILES
CC[C@H](N1C=CC2=C(C=CC(Cl)=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF
InChIKey
InChIKey=VDGOJTNCSPGOFV-DJNXLDHESA-N
Formula
C22H26ClFN2O5
Mass
452.91