1-[(6aR,8S,9aS)-8-(hydroxymethyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(6aR,8S,9aS)-8-(hydroxymethyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione Openeye Name: 1-[(6aR,8S,9aS)-8-(hydroxymethyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione CAS Name: 1-[(6aR,8S,9aS)-8-(hydroxymethyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(6aR,8S,9aS)-8-(hydroxymethyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione Traditional Name: 1-[(6aR,8S,9aS)-2,2,4,4-tetramethyl-8-methylol-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-quinone Formula: C14H24N2O7Si2 MolecularWeight: 388.52056

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(OCC2C(CC(O2)(CO)N3C=CC(=O)NC3=O)O[Si](O1)(C)C)C

Isomeric SMILES

C[Si]1(OC[C@@H]2[C@H](C[C@](O2)(CO)N3C=CC(=O)NC3=O)O[Si](O1)(C)C)C

InChI

InChI=1S/C14H24N2O7Si2/c1-24(2)20-8-11-10(22-25(3,4)23-24)7-14(9-17,21-11)16-6-5-12(18)15-13(16)19/h5-6,10-11,17H,7-9H2,1-4H3,(H,15,18,19)/t10-,11+,14-/m0/s1