dimethyl-[(1S)-1-phenyl-2-[[2-(2-phenylethanoylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[2-(2-phenylethanoylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[2-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-28(2)23(20-13-7-4-8-14-20)18-26-25(30)21-15-9-10-16-22(21)27-24(29)17-19-11-5-3-6-12-19/h3-16,23H,17-18H2,1-2H3,(H,26,30)(H,27,29)/p+1/t23-/m1/s1