Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC[C@H](C1)[C@H](C)NC(=O)OCC1=C(N2[C@H](CC1)[C@H](NC(=O)COC1=CC=CC=C1)C2=O)C(O)=O)C1CC1
InChIKey
InChIKey=VYWNQPPHBSASOS-SGIXKKITSA-N
Formula
C38H40FN5O11
Mass
761.76