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

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(4-chloranyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(4-chloro-5-methyl-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(4-chloro-5-methyl-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(4-chloro-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(4-chloro-2-keto-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1Cl)C2CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1Cl)[C@H]2C[C@@H]([C@H](O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H17ClN2O6/c1-7-5-17(14(20)16-13(7)15)12-4-10(22-9(3)19)11(23-12)6-21-8(2)18/h5,10-12H,4,6H2,1-3H3/t10-,11+,12+/m0/s1