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

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-3-benzoyloxy-5-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5R)-4-acetyloxy-3-benzoyloxy-5-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-3-benzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R)-4-acetoxy-3-benzoyloxy-5-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C26H24N2O9 MolecularWeight: 508.47676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1N2C=CC(=NC2=O)OC)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)OC)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O9/c1-16(29)35-22-21(37-25(31)18-11-7-4-8-12-18)19(15-34-24(30)17-9-5-3-6-10-17)36-23(22)28-14-13-20(33-2)27-26(28)32/h3-14,19,21-23H,15H2,1-2H3/t19-,21-,22-,23-/m1/s1