[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H23NO5/c1-17-9-6-7-14-22(17)30-16-23(28)31-24(19-10-4-3-5-11-19)25(29)26-21-13-8-12-20(15-21)18(2)27/h3-15,24H,16H2,1-2H3,(H,26,29)/t24-/m1/s1