1-[(2R)-3-methyl-2-oxidanyl-butyl]pyridin-2-one

Systemtic Name: 1-[(2R)-3-methyl-2-oxidanyl-butyl]pyridin-2-one Openeye Name: 1-[(2R)-2-hydroxy-3-methyl-butyl]pyridin-2-one CAS Name: 1-[(2R)-2-hydroxy-3-methylbutyl]-2-pyridinone IUPAC Name: 1-[(2R)-2-hydroxy-3-methylbutyl]pyridin-2-one Traditional Name: 1-[(2R)-2-hydroxy-3-methyl-butyl]-2-pyridone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CC=CC1=O)O

Isomeric SMILES

CC(C)[C@H](CN1C=CC=CC1=O)O

InChI

InChI=1S/C10H15NO2/c1-8(2)9(12)7-11-6-4-3-5-10(11)13/h3-6,8-9,12H,7H2,1-2H3/t9-/m0/s1