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

Systemtic Name: dimethyl-[(1S)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[4-(2-ketopyrrolidino)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-23(2)19(16-7-4-3-5-8-16)15-22-21(26)17-10-12-18(13-11-17)24-14-6-9-20(24)25/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,22,26)/p+1/t19-/m1/s1