6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-methyl-5-(1-oxopentyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-methyl-5-valeryl-3,4-dihydro-1H-pyridin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(NC(=O)CC1)C

Isomeric SMILES

CCCCC(=O)C1=C(NC(=O)CC1)C

InChI

InChI=1S/C11H17NO2/c1-3-4-5-10(13)9-6-7-11(14)12-8(9)2/h3-7H2,1-2H3,(H,12,14)