[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-10-11-17(12-15(14)2)24-13-18(22)25-19(20(23)21(3)4)16-8-6-5-7-9-16/h5-12,19H,13H2,1-4H3/t19-/m1/s1