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

Systemtic Name: [(2R,3R,4R,5R,6R)-3,5-diacetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(4-methylphenyl)sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3,5-diacetoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-4-(p-tolylsulfanyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3,5-diacetyloxy-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-[(4-methylphenyl)thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3,5-diacetyloxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3,5-diacetoxy-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-(p-tolylthio)tetrahydropyran-2-yl]methyl ester Formula: C24H28N2O9S MolecularWeight: 520.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(OC(C2OC(=O)C)N3C=C(C(=O)NC3=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2[C@@H]([C@H](O[C@H]([C@H]2OC(=O)C)N3C=C(C(=O)NC3=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28N2O9S/c1-12-6-8-17(9-7-12)36-21-19(33-15(4)28)18(11-32-14(3)27)35-23(20(21)34-16(5)29)26-10-13(2)22(30)25-24(26)31/h6-10,18-21,23H,11H2,1-5H3,(H,25,30,31)/t18-,19-,20+,21-,23-/m1/s1