[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-13-8-9-14(20)21-15(13)18(24)25-16(12-6-2-1-3-7-12)17(23)22-10-4-5-11-22/h1-3,6-9,16H,4-5,10-11H2/t16-/m1/s1