[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C18H15Cl3N2O3 MolecularWeight: 413.6823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O3/c19-12-10-22-15(14(21)13(12)20)18(25)26-16(11-6-2-1-3-7-11)17(24)23-8-4-5-9-23/h1-3,6-7,10,16H,4-5,8-9H2/t16-/m1/s1