3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(1-ethyl-2-oxo-propyl)pyrazin-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(1-ethyl-2-keto-propyl)pyrazin-2-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21N3O4/c1-3-14(12(2)22)21-9-8-19-17(18(21)23)20-10-13-11-24-15-6-4-5-7-16(15)25-13/h4-9,13-14H,3,10-11H2,1-2H3,(H,19,20)