1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-dione

Systemtic Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-dione Openeye Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-dione CAS Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-dione IUPAC Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-dione Traditional Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(methylamino)pyrimidine-2,4-quinone Formula: C22H41N3O6Si2 MolecularWeight: 499.74844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(CC(O2)N3C(=CC(=O)NC3=O)NC)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[C@@H](O2)N3C(=CC(=O)NC3=O)NC)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H41N3O6Si2/c1-13(2)32(14(3)4)28-12-18-17(30-33(31-32,15(5)6)16(7)8)10-21(29-18)25-19(23-9)11-20(26)24-22(25)27/h11,13-18,21,23H,10,12H2,1-9H3,(H,24,26,27)/t17-,18+,21+/m0/s1