[3-acetyloxy-6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-6-(2,4-dioxopyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-6-(2,4-dioxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3-acetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-6-(2,4-diketopyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7/c1-8(17)21-7-11-10(22-9(2)18)3-4-13(23-11)16-6-5-12(19)15-14(16)20/h5-6,10-11,13H,3-4,7H2,1-2H3,(H,15,19,20)