(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-9-14(17-20-10)16-15(19)11(2)18-7-3-5-12(18)13-6-4-8-21-13/h4,6,8-9,11-12H,3,5,7H2,1-2H3,(H,16,17,19)/p+1/t11-,12+/m0/s1