(2R)-2-pentyl-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: (2R)-2-pentyl-2,3-dihydro-1H-pyridin-4-one Openeye Name: (2R)-2-pentyl-2,3-dihydro-1H-pyridin-4-one CAS Name: (2R)-2-pentyl-2,3-dihydro-1H-pyridin-4-one IUPAC Name: (2R)-2-pentyl-2,3-dihydro-1H-pyridin-4-one Traditional Name: (2R)-2-amyl-2,3-dihydro-1H-pyridin-4-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C=CN1

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C=CN1

InChI

InChI=1S/C10H17NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h6-7,9,11H,2-5,8H2,1H3/t9-/m1/s1