[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H23NO5/c1-17(27)20-11-8-12-21(15-20)30-16-24(28)31-18(2)25(29)26-23-14-7-6-13-22(23)19-9-4-3-5-10-19/h3-15,18H,16H2,1-2H3,(H,26,29)/t18-/m0/s1