Structure Information
Compound Identification
SMILES
CC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC3)C(=O)OCC(=O)NC3=CC=C(CC(C=O)C=O)C=C3)=C(F)C=C2C1=O
InChIKey
InChIKey=IRSQYBHQZXTBIX-UHFFFAOYSA-N
Formula
C31H31FN4O7
Mass
590.608
Compound Identification
SMILES
CC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CC3)C(=O)OCC(=O)NC3=CC=C(CC(C=O)C=O)C=C3)=C(F)C=C2C1=O
InChIKey
InChIKey=IRSQYBHQZXTBIX-UHFFFAOYSA-N
Formula
C31H31FN4O7
Mass
590.608