Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCCC(C1)=C(F)CNC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C1CC1
InChIKey
InChIKey=PZHTUVUYUSATBR-QHCPKHFHSA-N
Formula
C31H40F2N4O7
Mass
618.679
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCCC(C1)=C(F)CNC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C1CC1
InChIKey
InChIKey=PZHTUVUYUSATBR-QHCPKHFHSA-N
Formula
C31H40F2N4O7
Mass
618.679