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

Systemtic Name: [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-prop-2-ynoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(2,4-dioxopyrimidin-1-yl)-4-prop-2-ynoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-4-prop-2-ynoxy-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-prop-2-ynoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4-diketopyrimidin-1-yl)-4-propargyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H18N2O8 MolecularWeight: 366.32272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O8/c1-4-7-23-14-13(25-10(3)20)11(8-24-9(2)19)26-15(14)18-6-5-12(21)17-16(18)22/h1,5-6,11,13-15H,7-8H2,2-3H3,(H,17,21,22)