[3-acetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3-acetyloxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCC(C(O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20N2O7/c1-8-6-17(15(21)16-14(8)20)13-5-4-11(23-10(3)19)12(24-13)7-22-9(2)18/h6,11-13H,4-5,7H2,1-3H3,(H,16,20,21)