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

Systemtic Name: [(2R,3S,5S)-3-acetyloxy-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3S,5S)-3-acetoxy-5-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,5S)-3-acetyloxy-5-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5S)-3-acetyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,5S)-3-acetoxy-5-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1COC(=O)C2=CC=CC=C2)N3C=CC(=NC3=O)OC

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](O[C@@H]1COC(=O)C2=CC=CC=C2)N3C=CC(=NC3=O)OC

InChI

InChI=1S/C19H20N2O7/c1-12(22)27-14-10-17(21-9-8-16(25-2)20-19(21)24)28-15(14)11-26-18(23)13-6-4-3-5-7-13/h3-9,14-15,17H,10-11H2,1-2H3/t14-,15+,17-/m0/s1