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

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-acetamidobenzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-16-11-9-15(10-12-16)19(24)25-17(18(23)21(2)3)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,20,22)/t17-/m1/s1