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

Systemtic Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-4-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-4-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C15H19N3O8 MolecularWeight: 369.32666

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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)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O8/c1-7(19)16-11-4-5-18(15(23)17-11)14-12(22)13(25-9(3)21)10(26-14)6-24-8(2)20/h4-5,10,12-14,22H,6H2,1-3H3,(H,16,17,19,23)/t10-,12+,13-,14-/m1/s1