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

Systemtic Name: dimethyl-[(1R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-[[4-(2-ketopyrrolidino)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-21(2)16(17-5-4-12-25-17)13-20-19(24)14-7-9-15(10-8-14)22-11-3-6-18(22)23/h4-5,7-10,12,16H,3,6,11,13H2,1-2H3,(H,20,24)/p+1/t16-/m1/s1