3-phenyl-N-[4-[2-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenyl]ethyl]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Molecular Formula:
C40H36F6N4O4
InChI: InChI=1/C40H36F6N4O4/c41-39(42,43)35(51)21-23-47-33(25-29-7-3-1-4-8-29)37(53)49-31-17-13-27(14-18-31)11-12-28-15-19-32(20-16-28)50-38(54)34(26-30-9-5-2-6-10-30)48-24-22-36(52)40(44,45)46/h1-10,13-24,33-34,47-48H,11-12,25-26H2,(H,49,53)(H,50,54)/f/h49-50H
InChIKey: InChIKey=SOYNOIVTSVCCNZ-GRNVIRBNCT
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC=CC(=O)C(F)(F)F)NC=CC(=O)C(F)(F)F
Names:
3-phenyl-N-[4-[2-[4-[[3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanoyl]amino]phenyl]ethyl]phenyl]-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Registries:
PubChem CID 4510169
PubChem ID 6635013
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