[(2S)-2-(2-benzamidoethanoylamino)-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-(2-benzamidoethanoylamino)-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(2-benzamidoacetyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[(2-benzamido-1-oxoethyl)amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(2-benzamidoacetyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-(hippuroylamino)-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-22(2)14-17(15-9-5-3-6-10-15)21-18(23)13-20-19(24)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H,20,24)(H,21,23)/p+1/t17-/m1/s1