[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c19-13-6-7-14(20)21-15(13)18(24)26-16(12-4-2-1-3-5-12)17(23)22-8-10-25-11-9-22/h1-7,16H,8-11H2/t16-/m1/s1