dimethyl-[(2R)-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[4-(2-ketopyrrolidino)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-24(2)20(15-17-7-4-3-5-8-17)16-23-22(27)18-10-12-19(13-11-18)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