2-(3-ethyl-2,5,6,7-tetramethyl-8-oxidanyl-indolizin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-ethyl-2,5,6,7-tetramethyl-8-oxidanyl-indolizin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-ethyl-8-hydroxy-2,5,6,7-tetramethyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-(3-ethyl-8-hydroxy-2,5,6,7-tetramethyl-1-indolizinyl)-2-oxoacetamide IUPAC Name: 2-(3-ethyl-8-hydroxy-2,5,6,7-tetramethylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-ethyl-8-hydroxy-2,5,6,7-tetramethyl-indolizin-1-yl)-2-keto-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C(=C(C(=C2O)C)C)C)C(=O)C(=O)N)C

Isomeric SMILES

CCC1=C(C(=C2N1C(=C(C(=C2O)C)C)C)C(=O)C(=O)N)C

InChI

InChI=1S/C16H20N2O3/c1-6-11-9(4)12(15(20)16(17)21)13-14(19)8(3)7(2)10(5)18(11)13/h19H,6H2,1-5H3,(H2,17,21)