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

Systemtic Name: [4-acetyloxy-5-[5-ethynyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(5-ethynyl-2,4-dioxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(5-ethynyl-2,4-dioxo-1-pyrimidinyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(5-ethynyl-2,4-dioxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(5-ethynyl-2,4-diketo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=O)NC2=O)C#C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=O)NC2=O)C#C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H16N2O7/c1-5-10-6-17(15(21)16-13(10)20)14-12(24-9(4)19)11(7(2)22-14)23-8(3)18/h1,6-7,11-12,14H,2-4H3,(H,16,20,21)