[(2R,3S,4R,5S,6R)-3,5-diacetyloxy-4-cyano-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5S,6R)-3,5-diacetyloxy-4-cyano-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-3,5-diacetoxy-4-cyano-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-3,5-diacetyloxy-4-cyano-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-3,5-diacetyloxy-4-cyano-6-(5-methyl-2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-3,5-diacetoxy-4-cyano-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C18H21N3O9 MolecularWeight: 423.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O9/c1-8-6-21(18(26)20-16(8)25)17-15(29-11(4)24)12(5-19)14(28-10(3)23)13(30-17)7-27-9(2)22/h6,12-15,17H,7H2,1-4H3,(H,20,25,26)/t12-,13-,14+,15+,17-/m1/s1