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

Systemtic Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-acetyloxy-3-bromanyl-oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate Openeye Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-acetoxy-3-bromo-tetrahydrofuran-2-yl]methyl 2-acetoxy-2-methyl-propanoate CAS Name: 2-acetyloxy-2-methylpropanoic 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 2-acetyloxy-2-methylpropanoate Traditional Name: 2-acetoxy-2-methyl-propionic acid [(2R,3S,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-acetoxy-3-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C19H24BrN3O9 MolecularWeight: 518.31256

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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(C)(C)OC(=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(C)(C)OC(=O)C)Br)OC(=O)C

InChI

InChI=1S/C19H24BrN3O9/c1-9(24)21-13-6-7-23(18(28)22-13)16-15(30-10(2)25)14(20)12(31-16)8-29-17(27)19(4,5)32-11(3)26/h6-7,12,14-16H,8H2,1-5H3,(H,21,22,24,28)/t12-,14+,15-,16-/m1/s1