3-azanyl-4-(1,3-benzodioxol-5-ylcarbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylcarbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(1,3-benzodioxole-5-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(1,3-benzodioxole-5-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-piperonyloyl-2-pyridone Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCO3)N)C

InChI

InChI=1S/C16H16N2O4/c1-3-10-8(2)18-16(20)14(17)13(10)15(19)9-4-5-11-12(6-9)22-7-21-11/h4-6H,3,7,17H2,1-2H3,(H,18,20)