[(2R,5R)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-cyano-2H-furan-5-yl]methyl ethanoate

Systemtic Name: [(2R,5R)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-cyano-2H-furan-5-yl]methyl ethanoate Openeye Name: [(2R,5R)-2-(4-acetamido-2-oxo-pyrimidin-1-yl)-5-cyano-2H-furan-5-yl]methyl acetate CAS Name: acetic acid [(2R,5R)-2-(4-acetamido-2-oxo-1-pyrimidinyl)-5-cyano-2H-furan-5-yl]methyl ester IUPAC Name: [(2R,5R)-2-(4-acetamido-2-oxopyrimidin-1-yl)-5-cyano-2H-furan-5-yl]methyl acetate Traditional Name: acetic acid [(2R,5R)-2-(4-acetamido-2-keto-pyrimidin-1-yl)-5-cyano-2H-furan-5-yl]methyl ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-9(19)16-11-4-6-18(13(21)17-11)12-3-5-14(7-15,23-12)8-22-10(2)20/h3-6,12H,8H2,1-2H3,(H,16,17,19,21)/t12-,14-/m1/s1