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

Systemtic Name: [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-acetyloxy-3-bromanyl-3-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-acetoxy-3-bromo-3-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-acetamido-2-oxo-1-pyrimidinyl)-4-acetyloxy-3-bromo-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-2-oxopyrimidin-1-yl)-4-acetyloxy-3-bromo-3-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-3-bromo-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C15H18BrN3O8 MolecularWeight: 448.22272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)(O)Br)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)(O)Br)OC(=O)C

InChI

InChI=1S/C15H18BrN3O8/c1-7(20)17-11-4-5-19(14(23)18-11)13-12(26-9(3)22)15(16,24)10(27-13)6-25-8(2)21/h4-5,10,12-13,24H,6H2,1-3H3,(H,17,18,20,23)