[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoro-2,6-dioxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoro-2,6-dioxo-1-pyrimidinyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoro-2,6-dioxopyrimidin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-(3,4-dichlorophenyl)sulfonyl-5-fluoro-2,6-diketo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C24H23Cl2FN2O13S MolecularWeight: 669.414423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=O)C(=CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)F)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C(=O)C(=CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23Cl2FN2O13S/c1-10(30)38-9-18-19(39-11(2)31)20(40-12(3)32)21(41-13(4)33)23(42-18)29-22(34)17(27)8-28(24(29)35)43(36,37)14-5-6-15(25)16(26)7-14/h5-8,18-21,23H,9H2,1-4H3/t18-,19-,20+,21-,23-/m1/s1