(2R)-2-(2,2-diphenylethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(1-oxo-2,2-diphenylethyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-2-phenyl-acetate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c24-21(23-20(22(25)26)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,23,24)(H,25,26)/p-1/t20-/m1/s1