Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(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)C=C1
InChIKey
InChIKey=CGTUPDOAHRNRNX-KZQDRPNSSA-N
Formula
C32H37FN4O5
Mass
576.669
Compound Identification
SMILES
CN(C)C1=CC=C(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)C=C1
InChIKey
InChIKey=CGTUPDOAHRNRNX-KZQDRPNSSA-N
Formula
C32H37FN4O5
Mass
576.669