[2-[6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxan-3-yl]oxy-3-acetyloxy-5-(dimethylamino)-6-methyl-oxan-4-yl] ethanoate

Systemtic Name: [2-[6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxan-3-yl]oxy-3-acetyloxy-5-(dimethylamino)-6-methyl-oxan-4-yl] ethanoate Openeye Name: [2-[6-(4-acetamido-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydropyran-3-yl]oxy-3-acetoxy-5-(dimethylamino)-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2-[[6-(4-acetamido-2-oxo-1-pyrimidinyl)-2-methyl-3-oxanyl]oxy]-3-acetyloxy-5-(dimethylamino)-6-methyl-4-oxanyl] ester IUPAC Name: [2-[6-(4-acetamido-2-oxopyrimidin-1-yl)-2-methyloxan-3-yl]oxy-3-acetyloxy-5-(dimethylamino)-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [2-[6-(4-acetamido-2-keto-pyrimidin-1-yl)-2-methyl-tetrahydropyran-3-yl]oxy-3-acetoxy-5-(dimethylamino)-6-methyl-tetrahydropyran-4-yl] ester Formula: C24H36N4O9 MolecularWeight: 524.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)N2C=CC(=NC2=O)NC(=O)C)OC3C(C(C(C(O3)C)N(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(CCC(O1)N2C=CC(=NC2=O)NC(=O)C)OC3C(C(C(C(O3)C)N(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H36N4O9/c1-12-17(8-9-19(33-12)28-11-10-18(25-14(3)29)26-24(28)32)37-23-22(36-16(5)31)21(35-15(4)30)20(27(6)7)13(2)34-23/h10-13,17,19-23H,8-9H2,1-7H3,(H,25,26,29,32)