[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(triethylstannyloxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(triethylstannyloxymethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(triethylstannyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-(triethylstannyloxymethyl)-3-oxolanyl] ester IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(triethylstannyloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(triethylstannyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C18H30N2O6Sn MolecularWeight: 489.1506

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn](CC)(CC)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)OC(=O)C

Isomeric SMILES

CC[Sn](CC)(CC)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)OC(=O)C

InChI

InChI=1S/C12H15N2O6.3C2H5.Sn/c1-6-4-14(12(18)13-11(6)17)10-3-8(19-7(2)16)9(5-15)20-10;3*1-2;/h4,8-10H,3,5H2,1-2H3,(H,13,17,18);3*1H2,2H3;/q-1;;;;+1