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

Systemtic Name: [2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-5-(dimethylamino)-6-methyl-oxan-4-yl] ethanoate Openeye Name: [2-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-5-(dimethylamino)-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-5-(dimethylamino)-6-methyl-4-oxanyl] ester IUPAC Name: [2-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-5-(dimethylamino)-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [2-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-5-(dimethylamino)-6-methyl-tetrahydropyran-4-yl] ester Formula: C18H26N4O7 MolecularWeight: 410.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O7/c1-9-14(21(5)6)15(28-11(3)24)16(29-12(4)25)17(27-9)22-8-7-13(19-10(2)23)20-18(22)26/h7-9,14-17H,1-6H3,(H,19,20,23,26)