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

Systemtic Name: N-(3-methoxyphenyl)-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2S)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)[C@@H]2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-12-9-15(19-23-12)16-7-4-8-20(16)11-17(21)18-13-5-3-6-14(10-13)22-2/h3,5-6,9-10,16H,4,7-8,11H2,1-2H3,(H,18,21)/p+1/t16-/m0/s1