[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] N-[3-[2-[2-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propoxy]ethoxy]ethoxy]propyl]carbamate

Systemtic Name: [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] N-[3-[2-[2-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propoxy]ethoxy]ethoxy]propyl]carbamate Openeye Name: [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-3-yl] N-[3-[2-[2-[3-[(2,2,2-trifluoroacetyl)amino]propoxy]ethoxy]ethoxy]propyl]carbamate CAS Name: N-[3-[2-[2-[3-[(2,2,2-trifluoro-1-oxoethyl)amino]propoxy]ethoxy]ethoxy]propyl]carbamic acid [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl] N-[3-[2-[2-[3-[(2,2,2-trifluoroacetyl)amino]propoxy]ethoxy]ethoxy]propyl]carbamate Traditional Name: N-[3-[2-[2-[3-[(2,2,2-trifluoroacetyl)amino]propoxy]ethoxy]ethoxy]propyl]carbamic acid [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-3-yl] ester Formula: C43H51F3N4O13 MolecularWeight: 888.87925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OC(=O)NCCCOCCOCCOCCCNC(=O)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CC(=O)NC5=O)OC(=O)NCCCOCCOCCOCCCNC(=O)C(F)(F)F)O

InChI

InChI=1S/C43H51F3N4O13/c1-56-32-14-10-30(11-15-32)42(29-8-4-3-5-9-29,31-12-16-33(57-2)17-13-31)61-28-34-36(52)37(38(62-34)50-21-18-35(51)49-40(50)54)63-41(55)48-20-7-23-59-25-27-60-26-24-58-22-6-19-47-39(53)43(44,45)46/h3-5,8-18,21,34,36-38,52H,6-7,19-20,22-28H2,1-2H3,(H,47,53)(H,48,55)(H,49,51,54)/t34-,36-,37-,38-/m1/s1