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

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-5-ethyl-6-methyl-2-pyridone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N)C

InChI

InChI=1S/C17H18N2O4/c1-3-11-9(2)19-17(21)15(18)14(11)16(20)10-4-5-12-13(8-10)23-7-6-22-12/h4-5,8H,3,6-7,18H2,1-2H3,(H,19,21)