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

Systemtic Name: [3-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-4-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C14H18N2O8 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)C)OC(=O)C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)C)OC(=O)C)O

InChI

InChI=1S/C14H18N2O8/c1-6-4-16(14(21)15-12(6)20)13-10(19)11(23-8(3)18)9(24-13)5-22-7(2)17/h4,9-11,13,19H,5H2,1-3H3,(H,15,20,21)