N-[[7-methyl-1,5-bis(oxidanylidene)-2,3-dihydroindolizin-6-yl]methyl]ethanamide

Systemtic Name: N-[[7-methyl-1,5-bis(oxidanylidene)-2,3-dihydroindolizin-6-yl]methyl]ethanamide Openeye Name: N-[(7-methyl-1,5-dioxo-2,3-dihydroindolizin-6-yl)methyl]acetamide CAS Name: N-[(7-methyl-1,5-dioxo-2,3-dihydroindolizin-6-yl)methyl]acetamide IUPAC Name: N-[(7-methyl-1,5-dioxo-2,3-dihydroindolizin-6-yl)methyl]acetamide Traditional Name: N-[(1,5-diketo-7-methyl-2,3-dihydroindolizin-6-yl)methyl]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCC(=O)C2=C1)CNC(=O)C

Isomeric SMILES

CC1=C(C(=O)N2CCC(=O)C2=C1)CNC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-7-5-10-11(16)3-4-14(10)12(17)9(7)6-13-8(2)15/h5H,3-4,6H2,1-2H3,(H,13,15)