2-[7-ethyl-3-methyl-1-(2-methylperoxyethoxy)-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-ethyl-3-methyl-1-(2-methylperoxyethoxy)-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[6-benzyl-7-ethyl-3-methyl-1-(2-methylperoxyethoxy)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxo-acetamide CAS Name: 2-[7-ethyl-3-methyl-1-(2-methyldioxyethoxy)-6-(phenylmethyl)-8-pyrrolo[1,2-a]pyrazinyl]-2-oxoacetamide IUPAC Name: 2-[6-benzyl-7-ethyl-3-methyl-1-(2-methylperoxyethoxy)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxoacetamide Traditional Name: 2-[6-benzyl-7-ethyl-3-methyl-1-(2-methylperoxyethoxy)pyrrolo[1,2-a]pyrazin-8-yl]-2-keto-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCCOOC)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCCOOC)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-4-16-17(12-15-8-6-5-7-9-15)25-13-14(2)24-22(29-10-11-30-28-3)19(25)18(16)20(26)21(23)27/h5-9,13H,4,10-12H2,1-3H3,(H2,23,27)