[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-trimethoxy-benzoate

Systemtic Name: [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-trimethoxy-benzoate Openeye Name: [5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-trimethoxy-benzoate CAS Name: 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-3,4,5-trimethoxybenzoic acid [5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-3,4,5-trimethoxybenzoate Traditional Name: 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-3,4,5-trimethoxy-benzoic acid [5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C42H43FN2O13 MolecularWeight: 802.794823

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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)OCCC4=C(C(=C(C=C4C(=O)OCC5C(C(C(O5)N6C=C(C(=O)NC6=O)F)O)O)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC4=C(C(=C(C=C4C(=O)OCC5C(C(C(O5)N6C=C(C(=O)NC6=O)F)O)O)OC)OC)OC

InChI

InChI=1S/C42H43FN2O13/c1-51-27-15-11-25(12-16-27)42(24-9-7-6-8-10-24,26-13-17-28(52-2)18-14-26)57-20-19-29-30(21-32(53-3)37(55-5)36(29)54-4)40(49)56-23-33-34(46)35(47)39(58-33)45-22-31(43)38(48)44-41(45)50/h6-18,21-22,33-35,39,46-47H,19-20,23H2,1-5H3,(H,44,48,50)