ethyl (2R)-1-[(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)carbonyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-(7-chloro-3,5-dimethyl-benzofuran-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(7-chloro-3,5-dimethyl-2-benzofuranyl)-oxomethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-(7-chloro-3,5-dimethyl-1-benzofuran-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(7-chloro-3,5-dimethyl-benzofuran-2-carbonyl)pipecolinic acid ethyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)C2=C(C3=CC(=CC(=C3O2)Cl)C)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)C2=C(C3=CC(=CC(=C3O2)Cl)C)C

InChI

InChI=1S/C19H22ClNO4/c1-4-24-19(23)15-7-5-6-8-21(15)18(22)16-12(3)13-9-11(2)10-14(20)17(13)25-16/h9-10,15H,4-8H2,1-3H3/t15-/m1/s1