N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]butyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]butyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]ethyl-(2,2,2-trifluoroacetyl)amino]propyl-(2,2,2-trifluoroacetyl)amino]butyl-(2,2,2-trifluoroacetyl)amino]propyl]-2,2,2-trifluoro-acetamide CAS Name: N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxy-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]ethyl-(2,2,2-trifluoro-1-oxoethyl)amino]propyl-(2,2,2-trifluoro-1-oxoethyl)amino]butyl-(2,2,2-trifluoro-1-oxoethyl)amino]propyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]ethyl-(2,2,2-trifluoroacetyl)amino]propyl-(2,2,2-trifluoroacetyl)amino]butyl-(2,2,2-trifluoroacetyl)amino]propyl]-2,2,2-trifluoroacetamide Traditional Name: N-[3-[4-[3-[2-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]ethyl-(2,2,2-trifluoroacetyl)amino]propyl-(2,2,2-trifluoroacetyl)amino]butyl-(2,2,2-trifluoroacetyl)amino]propyl]-2,2,2-trifluoro-acetamide Formula: C50H54F12N6O12 MolecularWeight: 1158.977598

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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=C(C(=O)NC5=O)CCN(CCCN(CCCCN(CCCNC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)O)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=C(C(=O)NC5=O)CCN(CCCN(CCCCN(CCCNC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)O)O

InChI

InChI=1S/C50H54F12N6O12/c1-77-34-16-12-32(13-17-34)46(31-10-4-3-5-11-31,33-14-18-35(78-2)19-15-33)79-29-36-37(69)38(70)40(80-36)68-28-30(39(71)64-45(68)76)20-27-67(44(75)50(60,61)62)26-9-25-66(43(74)49(57,58)59)23-7-6-22-65(42(73)48(54,55)56)24-8-21-63-41(72)47(51,52)53/h3-5,10-19,28,36-38,40,69-70H,6-9,20-27,29H2,1-2H3,(H,63,72)(H,64,71,76)/t36-,37-,38-,40-/m1/s1