2-[8-[2-(dioxidanyl)ethoxy]-3-ethyl-2,5,6,7-tetramethyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[8-[2-(dioxidanyl)ethoxy]-3-ethyl-2,5,6,7-tetramethyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-ethyl-8-(2-hydroperoxyethoxy)-2,5,6,7-tetramethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-ethyl-8-(2-hydroperoxyethoxy)-2,5,6,7-tetramethyl-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-ethyl-8-(2-hydroperoxyethoxy)-2,5,6,7-tetramethylindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-ethyl-8-(2-hydroperoxyethoxy)-2,5,6,7-tetramethyl-indolizin-1-yl]-2-keto-acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C(=C(C(=C2OCCOO)C)C)C)C(=O)C(=O)N)C

Isomeric SMILES

CCC1=C(C(=C2N1C(=C(C(=C2OCCOO)C)C)C)C(=O)C(=O)N)C

InChI

InChI=1S/C18H24N2O5/c1-6-13-11(4)14(16(21)18(19)22)15-17(24-7-8-25-23)10(3)9(2)12(5)20(13)15/h23H,6-8H2,1-5H3,(H2,19,22)