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

Systemtic Name: [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-acetyl-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [4-acetyl-3-acetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [4-acetyl-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-acetyl-5-(2,4-diketopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C15H18N2O9 MolecularWeight: 370.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(OC1N2C=CC(=O)NC2=O)COC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C1(C(C(OC1N2C=CC(=O)NC2=O)COC(=O)C)OC(=O)C)O

InChI

InChI=1S/C15H18N2O9/c1-7(18)15(23)12(25-9(3)20)10(6-24-8(2)19)26-13(15)17-5-4-11(21)16-14(17)22/h4-5,10,12-13,23H,6H2,1-3H3,(H,16,21,22)