5-[(2R)-butan-2-yl]-4-oxidanyl-2-propylsulfanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(2R)-butan-2-yl]-4-oxidanyl-2-propylsulfanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(1R)-1-methylpropyl]-2-propylsulfanyl-1H-pyrimidin-6-one CAS Name: 5-[(2R)-butan-2-yl]-4-hydroxy-2-(propylthio)-1H-pyrimidin-6-one IUPAC Name: 5-[(2R)-butan-2-yl]-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[(1R)-1-methylpropyl]-2-(propylthio)-1H-pyrimidin-6-one Formula: C11H18N2O2S MolecularWeight: 242.33782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=O)N1)C(C)CC)O

Isomeric SMILES

CCCSC1=NC(=C(C(=O)N1)[C@H](C)CC)O

InChI

InChI=1S/C11H18N2O2S/c1-4-6-16-11-12-9(14)8(7(3)5-2)10(15)13-11/h7H,4-6H2,1-3H3,(H2,12,13,14,15)/t7-/m1/s1