[2,3,4,5-tetraacetyloxy-6-methoxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-methoxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-methoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-methoxy-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-methoxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-(2,4-diketo-5-methyl-pyrimidin-1-yl)-6-methoxy-hexyl] ester Formula: C22H30N2O13 MolecularWeight: 530.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C22H30N2O13/c1-10-8-24(22(31)23-20(10)30)21(32-7)19(37-15(6)29)18(36-14(5)28)17(35-13(4)27)16(34-12(3)26)9-33-11(2)25/h8,16-19,21H,9H2,1-7H3,(H,23,30,31)