Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C1=CC=C(C=C1)C(=O)N1CCOCC1)C(=O)[C@@H]1CCCN1C(=O)N\C(C(C)C)=C(\OC(C)=O)C(F)(F)F
InChIKey
InChIKey=VDIFZENESQGVSA-KOYYFNRMSA-N
Formula
C30H39F3N4O7
Mass
624.658
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C1=CC=C(C=C1)C(=O)N1CCOCC1)C(=O)[C@@H]1CCCN1C(=O)N\C(C(C)C)=C(\OC(C)=O)C(F)(F)F
InChIKey
InChIKey=VDIFZENESQGVSA-KOYYFNRMSA-N
Formula
C30H39F3N4O7
Mass
624.658