2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[1-(2-amino-3-methyl-1-oxobutyl)-1-pyrrolidin-1-iumyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[1-(2-amino-3-methylbutanoyl)pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C17H32N3O3+ MolecularWeight: 326.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[N+]1(CCCC1)C(C(=O)NC2CCCCC2)O)N

Isomeric SMILES

CC(C)C(C(=O)[N+]1(CCCC1)C(C(=O)NC2CCCCC2)O)N

InChI

InChI=1S/C17H31N3O3/c1-12(2)14(18)16(22)20(10-6-7-11-20)17(23)15(21)19-13-8-4-3-5-9-13/h12-14,17,23H,3-11,18H2,1-2H3/p+1