(2R)-2-phenyl-2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(2-phenylethanoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetate CAS Name: (2R)-2-[(1-oxo-2-phenylethyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-14(11-12-7-3-1-4-8-12)17-15(16(19)20)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18)(H,19,20)/p-1/t15-/m1/s1