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

Systemtic Name: [(2S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-methanoyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-formyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-3-formyl-2-oxolanyl]methyl ester IUPAC Name: [(2S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3-formyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3-formyl-tetrahydrofuran-2-yl]methyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)COC(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-8(19)15-12-3-4-17(14(21)16-12)13-5-10(6-18)11(23-13)7-22-9(2)20/h3-4,6,10-11,13H,5,7H2,1-2H3,(H,15,16,19,21)/t10?,11-,13-/m1/s1