actinium; 2-[1-ethoxy-6-ethyl-3-methyl-7-(3-oxidanylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide

Systemtic Name: actinium; 2-[1-ethoxy-6-ethyl-3-methyl-7-(3-oxidanylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide Openeye Name: actinium; 2-[1-ethoxy-6-ethyl-7-(3-hydroxypropyl)-3-methyl-pyrrolo[1,2-a]pyrazin-8-yl]-2-oxo-acetamide CAS Name: actinium; 2-[1-ethoxy-6-ethyl-7-(3-hydroxypropyl)-3-methyl-8-pyrrolo[1,2-a]pyrazinyl]-2-oxoacetamide IUPAC Name: actinium; 2-[1-ethoxy-6-ethyl-7-(3-hydroxypropyl)-3-methylpyrrolo[1,2-a]pyrazin-8-yl]-2-oxoacetamide Traditional Name: actinium; 2-[1-ethoxy-6-ethyl-7-(3-hydroxypropyl)-3-methyl-pyrrolo[1,2-a]pyrazin-8-yl]-2-keto-acetamide Formula: C17H23AcN3O4 MolecularWeight: 560.409967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C=C(N=C2OCC)C)C(=O)C(=O)N)CCCO.[Ac]

Isomeric SMILES

CCC1=C(C(=C2N1C=C(N=C2OCC)C)C(=O)C(=O)N)CCCO.[Ac]

InChI

InChI=1S/C17H23N3O4.Ac/c1-4-12-11(7-6-8-21)13(15(22)16(18)23)14-17(24-5-2)19-10(3)9-20(12)14;/h9,21H,4-8H2,1-3H3,(H2,18,23);