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

Systemtic Name: 5-methyl-1-[(2R)-5-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R)-5-[(1R)-1-hydroxy-3-oxo-butyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R)-5-[(1R)-1-hydroxy-3-keto-butyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)C(CC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-7-6-15(13(19)14-12(7)18)11-4-3-10(20-11)9(17)5-8(2)16/h6,9-11,17H,3-5H2,1-2H3,(H,14,18,19)/t9-,10?,11-/m1/s1