(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-hydroxy-1-piperidin-1-iumyl)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC(CC3)O

InChI

InChI=1S/C17H21N3O3/c1-12-11-15(19-23-12)18-17(22)16(13-5-3-2-4-6-13)20-9-7-14(21)8-10-20/h2-6,11,14,16,21H,7-10H2,1H3,(H,18,19,22)/p+1/t16-/m1/s1