[(2R)-5-acetyloxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2H-furan-5-yl]methyl ethanoate

Systemtic Name: [(2R)-5-acetyloxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2H-furan-5-yl]methyl ethanoate Openeye Name: [(2R)-5-acetoxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2H-furan-5-yl]methyl acetate CAS Name: acetic acid [(2R)-5-acetyloxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2H-furan-5-yl]methyl ester IUPAC Name: [(2R)-5-acetyloxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-2H-furan-5-yl]methyl acetate Traditional Name: acetic acid [(2R)-5-acetoxy-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2H-furan-5-yl]methyl ester Formula: C14H16N2O7 MolecularWeight: 324.28604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=CC(O2)(COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16N2O7/c1-8-6-16(13(20)15-12(8)19)11-4-5-14(23-11,22-10(3)18)7-21-9(2)17/h4-6,11H,7H2,1-3H3,(H,15,19,20)/t11-,14?/m1/s1