Structure Information
Compound Identification
SMILES
CCOC1=CC=CC(CNC(=O)C2[C@H](F)CCN2C(=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=C(C)C(O)=CC=C2)=C1
InChIKey
InChIKey=IFYFLNOFOXETKK-KZQDRPNSSA-N
Formula
C32H36FN3O6
Mass
577.653
Compound Identification
SMILES
CCOC1=CC=CC(CNC(=O)C2[C@H](F)CCN2C(=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=C(C)C(O)=CC=C2)=C1
InChIKey
InChIKey=IFYFLNOFOXETKK-KZQDRPNSSA-N
Formula
C32H36FN3O6
Mass
577.653