2-[3-(cyclohexylmethyl)-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-hydroxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCC3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-2-13-14(11-12-7-4-3-5-8-12)21-10-6-9-15(22)17(21)16(13)18(23)19(20)24/h6,9-10,12,22H,2-5,7-8,11H2,1H3,(H2,20,24)