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

Systemtic Name: [3,4-diacetyloxy-5-[5-ethynyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-ethynyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-ethynyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-ethynyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-ethynyl-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H18N2O9 MolecularWeight: 394.33282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O9/c1-5-11-6-19(17(24)18-15(11)23)16-14(27-10(4)22)13(26-9(3)21)12(28-16)7-25-8(2)20/h1,6,12-14,16H,7H2,2-4H3,(H,18,23,24)