[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-imidazol-1-ylcarbothioyloxy-oxolan-3-yl] (E)-but-2-enoate

Systemtic Name: [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-imidazol-1-ylcarbothioyloxy-oxolan-3-yl] (E)-but-2-enoate Openeye Name: [(2R,3R,4R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(imidazole-1-carbothioyloxy)tetrahydrofuran-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R,3R,4R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxo-1-pyrimidinyl)-4-[1-imidazolyl(sulfanylidene)methoxy]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(imidazole-1-carbothioyloxy)oxolan-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(2R,3R,4R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-diketopyrimidin-1-yl)-4-(imidazole-1-carbothioyloxy)tetrahydrofuran-3-yl] ester Formula: C23H32N4O7SSi MolecularWeight: 536.67328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C(OC(C1OC(=S)N2C=CN=C2)N3C=CC(=O)NC3=O)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C/C(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=S)N2C=CN=C2)N3C=CC(=O)NC3=O)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H32N4O7SSi/c1-7-8-17(29)33-18-15(13-31-36(5,6)23(2,3)4)32-20(27-11-9-16(28)25-21(27)30)19(18)34-22(35)26-12-10-24-14-26/h7-12,14-15,18-20H,13H2,1-6H3,(H,25,28,30)/b8-7+/t15-,18-,19-,20-/m1/s1