[(2R,5S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,5S)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,5S)-2-(4-acetamido-2-oxo-pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,5S)-2-(4-acetamido-2-oxo-1-pyrimidinyl)-5-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,5S)-2-(4-acetamido-2-oxopyrimidin-1-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,5S)-2-(4-acetamido-2-keto-pyrimidin-1-yl)-5-methylol-tetrahydrofuran-3-yl] ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-7(18)14-11-3-4-16(13(20)15-11)12-10(21-8(2)19)5-9(6-17)22-12/h3-4,9-10,12,17H,5-6H2,1-2H3,(H,14,15,18,20)/t9-,10?,12+/m0/s1