2-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-phenyl-ethanoic acid hydrobromide

Systemtic Name: 2-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-phenyl-ethanoic acid hydrobromide Openeye Name: 2-[(2-amino-2-phenyl-acetyl)amino]-2-phenyl-acetic acid hydrobromide CAS Name: 2-[(2-amino-1-oxo-2-phenylethyl)amino]-2-phenylacetic acid hydrobromide IUPAC Name: 2-[(2-amino-2-phenylacetyl)amino]-2-phenylacetic acid hydrobromide Traditional Name: 2-[(2-amino-2-phenyl-acetyl)amino]-2-phenyl-acetic acid hydrobromide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(C2=CC=CC=C2)C(=O)O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC(C2=CC=CC=C2)C(=O)O)N.Br

InChI

InChI=1S/C16H16N2O3.BrH/c17-13(11-7-3-1-4-8-11)15(19)18-14(16(20)21)12-9-5-2-6-10-12;/h1-10,13-14H,17H2,(H,18,19)(H,20,21);1H