N-[(phenylmethyl)carbamoyl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c22-17(20-18(23)19-12-14-6-2-1-3-7-14)13-21-10-4-8-15(21)16-9-5-11-24-16/h1-3,5-7,9,11,15H,4,8,10,12-13H2,(H2,19,20,22,23)/p+1/t15-/m0/s1