[(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] ethanoate

Systemtic Name: [(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] ethanoate Openeye Name: [(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] acetate CAS Name: acetic acid [(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] ester IUPAC Name: [(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] acetate Traditional Name: acetic acid [(2S,3aS,5R,6R,6aR)-3a-(2-bromophenyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] ester Formula: C36H39BrN2O7Si MolecularWeight: 719.69356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3(C(O2)C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C)C6=CC=CC=C6Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@]3([C@H](O2)[C@@H]([C@H](O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C)C6=CC=CC=C6Br

InChI

InChI=1S/C36H39BrN2O7Si/c1-23-21-39(34(42)38-33(23)41)30-20-36(27-18-12-13-19-28(27)37)32(45-30)31(44-24(2)40)29(46-36)22-43-47(35(3,4)5,25-14-8-6-9-15-25)26-16-10-7-11-17-26/h6-19,21,29-32H,20,22H2,1-5H3,(H,38,41,42)/t29-,30+,31-,32-,36+/m1/s1