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

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(methylamino)benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CNC1=CC=CC=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C18H20N2O3/c1-19-15-12-8-7-11-14(15)18(22)23-16(17(21)20(2)3)13-9-5-4-6-10-13/h4-12,16,19H,1-3H3/t16-/m1/s1