Structure Information
Compound Identification
SMILES
COC(=O)C1(CC(=O)NCC(=O)OC(C)(C)C)C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=IKILGTXWOZNTQX-UHFFFAOYSA-N
Formula
C26H26BrFN2O7
Mass
577.403
Compound Identification
SMILES
COC(=O)C1(CC(=O)NCC(=O)OC(C)(C)C)C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=IKILGTXWOZNTQX-UHFFFAOYSA-N
Formula
C26H26BrFN2O7
Mass
577.403