(2S)-2-(3-acetamidophenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(3-acetamidophenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(3-acetamidophenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(3-acetamidophenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(3-acetamidophenoxy)-2-phenylacetate Traditional Name: (2S)-2-(3-acetamidophenoxy)-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-11(18)17-13-8-5-9-14(10-13)21-15(16(19)20)12-6-3-2-4-7-12/h2-10,15H,1H3,(H,17,18)(H,19,20)/p-1/t15-/m0/s1