3-azanyl-5-ethyl-4-[3-(hydroxymethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4-[3-(hydroxymethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-[3-(hydroxymethyl)benzoyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-[[3-(hydroxymethyl)phenyl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-[3-(hydroxymethyl)benzoyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(3-methylolbenzoyl)-2-pyridone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CO)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CO)N)C

InChI

InChI=1S/C16H18N2O3/c1-3-12-9(2)18-16(21)14(17)13(12)15(20)11-6-4-5-10(7-11)8-19/h4-7,19H,3,8,17H2,1-2H3,(H,18,21)