5-[(2S)-butan-2-yl]-1H-pyrimidin-2-one

Systemtic Name: 5-[(2S)-butan-2-yl]-1H-pyrimidin-2-one Openeye Name: 5-[(1S)-1-methylpropyl]-1H-pyrimidin-2-one CAS Name: 5-[(2S)-butan-2-yl]-1H-pyrimidin-2-one IUPAC Name: 5-[(2S)-butan-2-yl]-1H-pyrimidin-2-one Traditional Name: 5-[(1S)-1-methylpropyl]-1H-pyrimidin-2-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CNC(=O)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-3-6(2)7-4-9-8(11)10-5-7/h4-6H,3H2,1-2H3,(H,9,10,11)/t6-/m0/s1