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

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-6-methyl-2-pyridone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCCO3)N)C

InChI

InChI=1S/C17H20N2O3/c1-3-12-10(2)19-17(20)16(18)13(12)8-11-4-5-14-15(9-11)22-7-6-21-14/h4-5,9H,3,6-8,18H2,1-2H3,(H,19,20)