5-[(6aR,8S,9aR)-9-oxidanylidene-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(6aR,8S,9aR)-9-oxidanylidene-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(6aR,8S,9aR)-2,2,4,4-tetraisopropyl-9-oxo-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(6aR,8S,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(6aR,8S,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(6aR,8S,9aR)-2,2,4,4-tetraisopropyl-9-keto-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]uracil Formula: C21H36N2O7Si2 MolecularWeight: 484.69074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(C(=O)C(O2)C3=CNC(=O)NC3=O)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(=O)[C@@H](O2)C3=CNC(=O)NC3=O)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C21H36N2O7Si2/c1-11(2)31(12(3)4)27-10-16-19(29-32(30-31,13(5)6)14(7)8)17(24)18(28-16)15-9-22-21(26)23-20(15)25/h9,11-14,16,18-19H,10H2,1-8H3,(H2,22,23,25,26)/t16-,18+,19-/m1/s1