N-[1-[3-(2-cyanoethoxy)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-(2-cyanoethoxy)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[3-(2-cyanoethoxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[3-(2-cyanoethoxy)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[3-(2-cyanoethoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[3-(2-cyanoethoxy)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-8(20)16-10-3-5-18(14(22)17-10)13-12(23-6-2-4-15)11(21)9(7-19)24-13/h3,5,9,11-13,19,21H,2,6-7H2,1H3,(H,16,17,20,22)