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

Systemtic Name: dimethyl-[(2S)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[[3-(2-ketopyrrolidino)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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