[(1R)-1-[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [(1R)-1-[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-2-oxidanylidene-ethyl] benzoate Openeye Name: [(1R)-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-oxoethyl] ester IUPAC Name: [(1R)-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-2-oxoethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]-2-keto-ethyl] ester Formula: C29H44N2O8Si2 MolecularWeight: 604.83926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C(OC1C(C=O)OC(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]([C@@H](O[C@@H]1[C@H](C=O)OC(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H44N2O8Si2/c1-28(2,3)40(7,8)38-23-22(20(18-32)36-26(34)19-14-12-11-13-15-19)37-25(31-17-16-21(33)30-27(31)35)24(23)39-41(9,10)29(4,5)6/h11-18,20,22-25H,1-10H3,(H,30,33,35)/t20-,22+,23+,24+,25+/m0/s1