[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H23NO5/c1-13-8-9-18(10-14(13)2)25-12-19(22)26-15(3)20(23)21-16-6-5-7-17(11-16)24-4/h5-11,15H,12H2,1-4H3,(H,21,23)/t15-/m1/s1