dimethyl-[(1S)-1-phenyl-2-[[4-(phenylcarbonyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[4-(phenylcarbonyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: [(1S)-2-[(4-benzoylbenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-benzoylphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-benzoylbenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-benzoylbenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-26(2)22(18-9-5-3-6-10-18)17-25-24(28)21-15-13-20(14-16-21)23(27)19-11-7-4-8-12-19/h3-16,22H,17H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1