[(1S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O)C3=CSC=C3

InChI

InChI=1S/C19H22ClN3O2S/c1-22(2)17(14-7-9-26-12-14)11-21-19(25)13-5-6-15(20)16(10-13)23-8-3-4-18(23)24/h5-7,9-10,12,17H,3-4,8,11H2,1-2H3,(H,21,25)/p+1/t17-/m1/s1