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-iodanyl-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-iodanyl-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-iodo-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-iodopyrimidine-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-iodopyrimidine-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-iodo-pyrimidine-2,4-quinone Formula: C21H37IN2O6Si2 MolecularWeight: 596.60375

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H37IN2O6Si2/c1-12(2)31(13(3)4)27-11-17-16(29-32(30-31,14(5)6)15(7)8)9-20(28-17)24-18(22)10-19(25)23-21(24)26/h10,12-17,20H,9,11H2,1-8H3,(H,23,25,26)/t16-,17+,20+/m0/s1