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

Systemtic Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C16H21N3O2S/c1-11-9-13(18-21-11)14-5-3-7-19(14)10-16(20)17-12(2)15-6-4-8-22-15/h4,6,8-9,12,14H,3,5,7,10H2,1-2H3,(H,17,20)/p+1/t12-,14+/m0/s1