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

Systemtic Name: [(2R,3R)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-2,3-dihydrofuran-5-yl]methyl ethanoate Openeye Name: [(2R,3R)-2-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetoxy-2,3-dihydrofuran-5-yl]methyl acetate CAS Name: acetic acid [(2R,3R)-2-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyloxy-2,3-dihydrofuran-5-yl]methyl ester IUPAC Name: [(2R,3R)-2-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyloxy-2,3-dihydrofuran-5-yl]methyl acetate Traditional Name: acetic acid [(2R,3R)-2-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetoxy-2,3-dihydrofuran-5-yl]methyl ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O7/c1-8(19)16-13-4-5-18(15(22)17-13)14-12(24-10(3)21)6-11(25-14)7-23-9(2)20/h4-6,12,14H,7H2,1-3H3,(H,16,17,19,22)/t12-,14-/m1/s1