(2S)-2-(4-acetamidophenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-acetamidophenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-acetamidophenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(4-acetamidophenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-acetamidophenoxy)-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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