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

Systemtic Name: [3,4,5-triacetyloxy-6-[[5-(2-chloranylethanoyl)-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl]amino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[5-(2-chloroacetyl)-2-methoxy-1-methyl-6-oxo-pyrimidin-4-yl]amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[5-(2-chloro-1-oxoethyl)-2-methoxy-1-methyl-6-oxo-4-pyrimidinyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[[5-(2-chloroacetyl)-2-methoxy-1-methyl-6-oxopyrimidin-4-yl]amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[5-(2-chloroacetyl)-6-keto-2-methoxy-1-methyl-pyrimidin-4-yl]amino]tetrahydropyran-2-yl]methyl ester Formula: C22H28ClN3O12 MolecularWeight: 561.92362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC2=C(C(=O)N(C(=N2)OC)C)C(=O)CCl)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC2=C(C(=O)N(C(=N2)OC)C)C(=O)CCl)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28ClN3O12/c1-9(27)34-8-14-16(35-10(2)28)17(36-11(3)29)18(37-12(4)30)20(38-14)24-19-15(13(31)7-23)21(32)26(5)22(25-19)33-6/h14,16-18,20,24H,7-8H2,1-6H3