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

Systemtic Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-acetyloxy-3-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-acetoxy-3-bromo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-4-acetyloxy-3-bromo-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4-acetyloxy-3-bromooxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-3-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C15H18BrN3O7 MolecularWeight: 432.22332

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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)Br)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@H]([C@H](O2)COC(=O)C)Br)OC(=O)C

InChI

InChI=1S/C15H18BrN3O7/c1-7(20)17-11-4-5-19(15(23)18-11)14-13(25-9(3)22)12(16)10(26-14)6-24-8(2)21/h4-5,10,12-14H,6H2,1-3H3,(H,17,18,20,23)/t10-,12+,13-,14-/m1/s1