[(6aR,8R,9R,9aR)-8-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] N-[[1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]carbamate

Systemtic Name: [(6aR,8R,9R,9aR)-8-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] N-[[1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]carbamate Openeye Name: [(6aR,8R,9R,9aR)-8-(2,4-dioxopyrimidin-1-yl)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] N-[[1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-pyrimidin-5-yl]methyl]carbamate CAS Name: N-[[1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxo-5-pyrimidinyl]methyl]carbamic acid [(6aR,8R,9R,9aR)-8-(2,4-dioxo-1-pyrimidinyl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ester IUPAC Name: [(6aR,8R,9R,9aR)-8-(2,4-dioxopyrimidin-1-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] N-[[1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxopyrimidin-5-yl]methyl]carbamate Traditional Name: N-[[1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-diketo-pyrimidin-5-yl]methyl]carbamic acid [(6aR,8R,9R,9aR)-8-(2,4-diketopyrimidin-1-yl)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ester Formula: C35H55N5O14Si2 MolecularWeight: 826.0073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=O)NC3=O)OC(=O)NCC4=CN(C(=O)NC4=O)C5C6C(C(O5)CO)OC(O6)(C)C)O[Si](O1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)OC(=O)NCC4=CN(C(=O)NC4=O)[C@H]5[C@H]6[C@@H]([C@H](O5)CO)OC(O6)(C)C)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C35H55N5O14Si2/c1-17(2)55(18(3)4)47-16-23-26(53-56(54-55,19(5)6)20(7)8)27(30(49-23)39-12-11-24(42)37-32(39)44)50-34(46)36-13-21-14-40(33(45)38-29(21)43)31-28-25(22(15-41)48-31)51-35(9,10)52-28/h11-12,14,17-20,22-23,25-28,30-31,41H,13,15-16H2,1-10H3,(H,36,46)(H,37,42,44)(H,38,43,45)/t22-,23-,25-,26-,27-,28-,30-,31-/m1/s1