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

Systemtic Name: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-5-(dimethylamino)oxan-2-yl]methyl ethanoate Openeye Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-5-(dimethylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-5-(dimethylamino)-2-oxanyl]methyl ester IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxy-5-(dimethylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [6-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-5-(dimethylamino)tetrahydropyran-2-yl]methyl ester Formula: C20H28N4O9 MolecularWeight: 468.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)N(C)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)N(C)C

InChI

InChI=1S/C20H28N4O9/c1-10(25)21-15-7-8-24(20(29)22-15)19-16(23(5)6)18(32-13(4)28)17(31-12(3)27)14(33-19)9-30-11(2)26/h7-8,14,16-19H,9H2,1-6H3,(H,21,22,25,29)