N-[1-[(2R,5S)-3-cyano-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2R,5S)-3-cyano-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,5S)-3-cyano-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2R,5S)-3-cyano-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2R,5S)-3-cyano-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2R,5S)-3-cyano-5-methylol-2,5-dihydrofuran-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-7(18)14-10-2-3-16(12(19)15-10)11-8(5-13)4-9(6-17)20-11/h2-4,9,11,17H,6H2,1H3,(H,14,15,18,19)/t9-,11+/m0/s1