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

Systemtic Name: 2-[3-(cyclohexylmethyl)-2-methyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclohexylmethyl)-8-hydroxy-2-methyl-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-8-hydroxy-2-methylindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cyclohexylmethyl)-8-hydroxy-2-methyl-indolizin-1-yl]-2-keto-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCC3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-11-13(10-12-6-3-2-4-7-12)20-9-5-8-14(21)16(20)15(11)17(22)18(19)23/h5,8-9,12,21H,2-4,6-7,10H2,1H3,(H2,19,23)