[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23NO5/c1-4-24-16-10-12-17(13-11-16)25-14-18(22)26-19(20(23)21(2)3)15-8-6-5-7-9-15/h5-13,19H,4,14H2,1-3H3/t19-/m1/s1