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

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-21(2)19(24)17(13-8-4-3-5-9-13)26-16(22)12-25-15-11-7-6-10-14(15)18(20)23/h3-11,17H,12H2,1-2H3,(H2,20,23)/t17-/m1/s1