[1-[2-[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanoylamino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [1-[2-[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanoylamino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [1-[2-[[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-oxo-azetidin-2-yl]phenyl]methylamino]-2-oxo-ethoxy]ethoxy]ethoxy]acetyl]amino]phenyl]-3-hydroxy-3-phenyl-2-(2-pyridyl)propyl]-(2-pyridyl)ammonium; 2,2,2-trifluoroacetate CAS Name: [1-[2-[[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl]methylamino]-2-oxoethoxy]ethoxy]ethoxy]-1-oxoethyl]amino]phenyl]-3-hydroxy-3-phenyl-2-(2-pyridinyl)propyl]-(2-pyridinyl)ammonium; 2,2,2-trifluoroacetate IUPAC Name: [1-[2-[[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenyl]methylamino]-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]phenyl]-3-hydroxy-3-phenyl-2-pyridin-2-ylpropyl]-pyridin-2-ylazanium; 2,2,2-trifluoroacetate Traditional Name: [1-[2-[[2-[2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-keto-azetidin-2-yl]benzyl]amino]-2-keto-ethoxy]ethoxy]ethoxy]acetyl]amino]phenyl]-3-hydroxy-3-phenyl-2-(2-pyridyl)propyl]-(2-pyridyl)ammonium; 2,2,2-trifluoroacetate Formula: C60H59F5N6O10 MolecularWeight: 1119.136676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)COCCOCCOCC(=O)NCC4=CC=CC(=C4)C5C(C(=O)N5C6=CC=C(C=C6)F)CCC(C7=CC=C(C=C7)F)O)[NH2+]C8=CC=CC=N8)O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)COCCOCCOCC(=O)NCC4=CC=CC(=C4)C5C(C(=O)N5C6=CC=C(C=C6)F)CCC(C7=CC=C(C=C7)F)O)[NH2+]C8=CC=CC=N8)O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C58H58F2N6O8.C2HF3O2/c59-43-21-19-40(20-22-43)50(67)28-27-47-56(66(58(47)71)45-25-23-44(60)24-26-45)42-14-10-11-39(35-42)36-63-52(68)37-73-33-31-72-32-34-74-38-53(69)64-48-16-5-4-15-46(48)55(65-51-18-7-9-30-62-51)54(49-17-6-8-29-61-49)57(70)41-12-2-1-3-13-41;3-2(4,5)1(6)7/h1-26,29-30,35,47,50,54-57,67,70H,27-28,31-34,36-38H2,(H,62,65)(H,63,68)(H,64,69);(H,6,7)