[4,5-diacetyloxy-6-[[5-(2-chloranylethanoyl)-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl]amino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[5-(2-chloranylethanoyl)-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl]amino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[5-(2-chloroacetyl)-2-methoxy-1-methyl-6-oxo-pyrimidin-4-yl]amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[5-(2-chloro-1-oxoethyl)-2-methoxy-1-methyl-6-oxo-4-pyrimidinyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[5-(2-chloroacetyl)-2-methoxy-1-methyl-6-oxopyrimidin-4-yl]amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[5-(2-chloroacetyl)-6-keto-2-methoxy-1-methyl-pyrimidin-4-yl]amino]tetrahydropyran-3-yl] ester Formula: C19H24ClN3O10 MolecularWeight: 489.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)OC)C)C(=O)CCl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)OC)C)C(=O)CCl

InChI

InChI=1S/C19H24ClN3O10/c1-8(24)31-12-7-30-17(15(33-10(3)26)14(12)32-9(2)25)21-16-13(11(27)6-20)18(28)23(4)19(22-16)29-5/h12,14-15,17,21H,6-7H2,1-5H3