[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H25NO5/c1-17-9-7-14-22(18(17)2)30-16-23(27)31-24(19-10-5-4-6-11-19)25(28)26-20-12-8-13-21(15-20)29-3/h4-15,24H,16H2,1-3H3,(H,26,28)/t24-/m1/s1