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

Systemtic Name: [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-bromo-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-bromo-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-4-bromo-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-bromo-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H15BrN2O7 MolecularWeight: 391.1714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)Br)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)Br)OC(=O)C

InChI

InChI=1S/C13H15BrN2O7/c1-6(17)21-5-8-11(22-7(2)18)10(14)12(23-8)16-4-3-9(19)15-13(16)20/h3-4,8,10-12H,5H2,1-2H3,(H,15,19,20)