[(2R,3S,6S)-6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-6-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-6-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-6-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7/c1-9(20)17-14-6-7-19(16(23)18-14)15-5-4-12(25-11(3)22)13(26-15)8-24-10(2)21/h4-7,12-13,15H,8H2,1-3H3,(H,17,18,20,23)/t12-,13+,15-/m0/s1