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

Systemtic Name: [3-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methylsulfanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-4-methylsulfanyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-(methylthio)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-methylsulfanyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-(methylthio)tetrahydrofuran-2-yl]methyl ester Formula: C15H20N2O7S MolecularWeight: 372.3935

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O7S/c1-7-5-17(15(21)16-13(7)20)14-12(25-4)11(23-9(3)19)10(24-14)6-22-8(2)18/h5,10-12,14H,6H2,1-4H3,(H,16,20,21)