2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(o-tolyl)acetamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCCC2C3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCC[C@@H]2C3=NOC(=C3)C

InChI

InChI=1S/C17H21N3O2/c1-12-6-3-4-7-14(12)18-17(21)11-20-9-5-8-16(20)15-10-13(2)22-19-15/h3-4,6-7,10,16H,5,8-9,11H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1