[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-(methylsulfonyloxymethyl)-3-oxolanyl] ester IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C13H18N2O8S MolecularWeight: 362.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C13H18N2O8S/c1-7-5-15(13(18)14-12(7)17)11-4-9(22-8(2)16)10(23-11)6-21-24(3,19)20/h5,9-11H,4,6H2,1-3H3,(H,14,17,18)