5-[(1R)-2-methyl-1-oxidanyl-propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(1R)-2-methyl-1-oxidanyl-propyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(1R)-1-hydroxy-2-methyl-propyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(1R)-1-hydroxy-2-methylpropyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(1R)-1-hydroxy-2-methylpropyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(1R)-1-hydroxy-2-methyl-propyl]uracil Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CNC(=O)NC1=O)O

Isomeric SMILES

CC(C)[C@H](C1=CNC(=O)NC1=O)O

InChI

InChI=1S/C8H12N2O3/c1-4(2)6(11)5-3-9-8(13)10-7(5)12/h3-4,6,11H,1-2H3,(H2,9,10,12,13)/t6-/m1/s1