2-[3-(cyclopentylmethyl)-2-methyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-methyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclopentylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclopentylmethyl)-8-hydroxy-2-methyl-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclopentylmethyl)-8-hydroxy-2-methylindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cyclopentylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-keto-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCC3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-10-12(9-11-5-2-3-6-11)19-8-4-7-13(20)15(19)14(10)16(21)17(18)22/h4,7-8,11,20H,2-3,5-6,9H2,1H3,(H2,18,22)