[2-[[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3R)-3-benzamido-1-oxo-3-phenylpropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(3R)-3-benzamido-3-phenylpropanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-29(2)19-23-16-10-9-15-22(23)18-27-25(30)17-24(20-11-5-3-6-12-20)28-26(31)21-13-7-4-8-14-21/h3-16,24H,17-19H2,1-2H3,(H,27,30)(H,28,31)/p+1/t24-/m1/s1