[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O4/c1-14(25-17-11-9-15(13-21)10-12-17)20(24)26-18(19(23)22(2)3)16-7-5-4-6-8-16/h4-12,14,18H,1-3H3/t14-,18-/m1/s1