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](N)CN(C)C)C1CC1
InChIKey
InChIKey=HEOCEEFCPOQTED-FQEVSTJZSA-N
Formula
C26H33F2N5O5
Mass
533.577
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCCC(C1)=C(F)CNC(=O)[C@@H](N)CN(C)C)C1CC1
InChIKey
InChIKey=HEOCEEFCPOQTED-FQEVSTJZSA-N
Formula
C26H33F2N5O5
Mass
533.577