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

Systemtic Name: dimethyl-[(2S)-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-24(2)16-20(18-7-4-3-5-8-18)23-22(27)19-12-10-17(11-13-19)15-25-14-6-9-21(25)26/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3,(H,23,27)/p+1/t20-/m1/s1