dimethyl-[(1S)-2-[[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[(3S)-1-benzyl-5-oxo-pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[(3S)-1-benzyl-5-oxopyrrolidine-3-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(3S)-1-benzyl-5-keto-pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)[C@H]1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(2)20(18-11-7-4-8-12-18)14-23-22(27)19-13-21(26)25(16-19)15-17-9-5-3-6-10-17/h3-12,19-20H,13-16H2,1-2H3,(H,23,27)/p+1/t19-,20+/m0/s1