1-[(2R,4S,5S)-4-ethanoyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-ethanoyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-acetyl-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OC1CO)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H14N2O5/c1-6(15)7-4-10(18-8(7)5-14)13-3-2-9(16)12-11(13)17/h2-3,7-8,10,14H,4-5H2,1H3,(H,12,16,17)/t7-,8-,10-/m1/s1