[(2R,3S,4R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3,4-bis(methylsulfonyloxy)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)tetrahydrofuran-2-yl]methyl ester Formula: C19H22N2O11S2 MolecularWeight: 518.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OS(=O)(=O)C)OS(=O)(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OS(=O)(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C19H22N2O11S2/c1-11-9-21(19(24)20-16(11)22)17-15(32-34(3,27)28)14(31-33(2,25)26)13(30-17)10-29-18(23)12-7-5-4-6-8-12/h4-9,13-15,17H,10H2,1-3H3,(H,20,22,24)/t13-,14+,15-,17-/m1/s1