[(2R)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(2R)-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(1R)-2-[(2S,6R)-2,6-dimethylpiperidino]-2-keto-1-methyl-ethyl] ester Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)[C@@H](C)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C19H22ClNO3S/c1-11-7-6-8-12(2)21(11)18(22)13(3)24-19(23)17-16(20)14-9-4-5-10-15(14)25-17/h4-5,9-13H,6-8H2,1-3H3/t11-,12+,13-/m1/s1