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

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-14(22)15-9-11-17(12-10-15)25-13-18(23)26-19(20(24)21(2)3)16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3/t19-/m1/s1