[(2R)-2-[(4-benzamidophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[(4-benzamidophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(4-benzamidobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(4-benzamidophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(4-benzamidobenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(4-benzamidobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-27(2)17-22(18-9-5-3-6-10-18)26-24(29)20-13-15-21(16-14-20)25-23(28)19-11-7-4-8-12-19/h3-16,22H,17H2,1-2H3,(H,25,28)(H,26,29)/p+1/t22-/m0/s1