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

Systemtic Name: [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4-diketopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C13H16N2O8 MolecularWeight: 328.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)OC(=O)C

InChI

InChI=1S/C13H16N2O8/c1-6(16)21-5-8-11(22-7(2)17)10(19)12(23-8)15-4-3-9(18)14-13(15)20/h3-4,8,10-12,19H,5H2,1-2H3,(H,14,18,20)