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

Systemtic Name: 2-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-phenyl-ethanoic acid hydrochloride Openeye Name: 2-[(2-amino-2-phenyl-acetyl)amino]-2-phenyl-acetic acid hydrochloride CAS Name: 2-[(2-amino-1-oxo-2-phenylethyl)amino]-2-phenylacetic acid hydrochloride IUPAC Name: 2-[(2-amino-2-phenylacetyl)amino]-2-phenylacetic acid hydrochloride Traditional Name: 2-[(2-amino-2-phenyl-acetyl)amino]-2-phenyl-acetic acid hydrochloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3.ClH/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