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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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