[3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl] ethanoate

Systemtic Name: [3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl] ethanoate Openeye Name: [3-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl] acetate CAS Name: acetic acid [3-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl] ester IUPAC Name: [3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl] acetate Traditional Name: acetic acid [3-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2,6-diketo-5-methyl-pyrimidin-1-yl] ester Formula: C12H16N2O7 MolecularWeight: 300.26464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)OC(=O)C)C2CC(C(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)OC(=O)C)C2CC(C(O2)CO)O

InChI

InChI=1S/C12H16N2O7/c1-6-4-13(10-3-8(17)9(5-15)20-10)12(19)14(11(6)18)21-7(2)16/h4,8-10,15,17H,3,5H2,1-2H3