[(2R,3S,5R)-3-acetyloxy-5-(4-chloranyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(4-chloranyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(4-chloro-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(4-chloro-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(4-chloro-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(4-chloro-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H15ClN2O6 MolecularWeight: 330.721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=NC2=O)Cl)OC(=O)C

InChI

InChI=1S/C13H15ClN2O6/c1-7(17)20-6-10-9(21-8(2)18)5-12(22-10)16-4-3-11(14)15-13(16)19/h3-4,9-10,12H,5-6H2,1-2H3/t9-,10+,12+/m0/s1