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

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-propoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-propoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-propoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-propoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4S,5R)-5-methylol-4-propoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(OC1CO)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-3-4-19-9-5-11(20-10(9)7-16)15-6-8(2)12(17)14-13(15)18/h6,9-11,16H,3-5,7H2,1-2H3,(H,14,17,18)/t9-,10+,11+/m0/s1