[(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate

Systemtic Name: [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate Openeye Name: [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-iodo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-iodo-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-iodo-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C32H33IN2O6Si MolecularWeight: 696.60419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)I)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H](C[C@@H](O3)N4C=C(C(=O)NC4=O)I)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33IN2O6Si/c1-32(2,3)42(23-15-9-5-10-16-23,24-17-11-6-12-18-24)39-21-27-26(41-30(37)22-13-7-4-8-14-22)19-28(40-27)35-20-25(33)29(36)34-31(35)38/h4-18,20,26-28H,19,21H2,1-3H3,(H,34,36,38)/t26-,27+,28+/m0/s1