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

Systemtic Name: [5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)C

InChI

InChI=1S/C13H18N2O6/c1-3-8-5-15(13(19)14-12(8)18)11-4-9(20-7(2)17)10(6-16)21-11/h5,9-11,16H,3-4,6H2,1-2H3,(H,14,18,19)