5-methyl-1-[(2R)-5-(1-oxidanyl-3-oxidanylidene-butyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R)-5-(1-oxidanyl-3-oxidanylidene-butyl)-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R)-5-(1-hydroxy-3-oxo-butyl)-2,3-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R)-5-(1-hydroxy-3-oxobutyl)-2,3-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R)-5-(1-hydroxy-3-oxobutyl)-2,3-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R)-5-(1-hydroxy-3-keto-butyl)-2,3-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC=C(O2)C(CC(=O)C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC=C(O2)C(CC(=O)C)O

InChI

InChI=1S/C13H16N2O5/c1-7-6-15(13(19)14-12(7)18)11-4-3-10(20-11)9(17)5-8(2)16/h3,6,9,11,17H,4-5H2,1-2H3,(H,14,18,19)/t9?,11-/m1/s1