[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-4,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-4,6-dimethyl-pyridine-3-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-chloro-4,6-dimethyl-pyridine-3-carboxylate CAS Name: 2-chloro-4,6-dimethyl-3-pyridinecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-chloro-4,6-dimethylpyridine-3-carboxylate Traditional Name: 2-chloro-4,6-dimethyl-nicotinic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-10-12(2)20-16(19)14(11)18(23)24-15(17(22)21(3)4)13-8-6-5-7-9-13/h5-10,15H,1-4H3/t15-/m1/s1