Structure Information
Compound Identification
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=CCN(CC1)C(=O)COC(C)=O
InChIKey
InChIKey=XCQRTPVQQYMVHU-KRWDZBQOSA-N
Formula
C21H24FN3O6
Mass
433.436
Compound Identification
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=CCN(CC1)C(=O)COC(C)=O
InChIKey
InChIKey=XCQRTPVQQYMVHU-KRWDZBQOSA-N
Formula
C21H24FN3O6
Mass
433.436