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

Systemtic Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H19N3O2S/c1-11-8-13(17-20-11)14-5-2-6-18(14)10-15(19)16-9-12-4-3-7-21-12/h3-4,7-8,14H,2,5-6,9-10H2,1H3,(H,16,19)/p+1/t14-/m1/s1