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

Systemtic Name: methyl 2-[(2S,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanoate Openeye Name: methyl 2-[(2S,3R,4R,5R)-4-acetoxy-2-(acetoxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetate CAS Name: 2-[(2S,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetate Traditional Name: 2-[(2S,3R,4R,5R)-4-acetoxy-2-(acetoxymethyl)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetic acid methyl ester Formula: C17H22N2O9 MolecularWeight: 398.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)C)CC(=O)OC)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)CC(=O)OC)OC(=O)C

InChI

InChI=1S/C17H22N2O9/c1-8-6-19(17(24)18-15(8)23)16-14(27-10(3)21)11(5-13(22)25-4)12(28-16)7-26-9(2)20/h6,11-12,14,16H,5,7H2,1-4H3,(H,18,23,24)/t11-,12-,14-,16-/m1/s1