[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(dimethylamino)benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(dimethylamino)benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-20(2)16-12-8-11-15(13-16)19(23)24-17(18(22)21(3)4)14-9-6-5-7-10-14/h5-13,17H,1-4H3/t17-/m1/s1