[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3,5-bis(chloranyl)-4-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3,5-bis(chloranyl)-4-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3,5-dichloro-4-hydroxy-benzoate CAS Name: 3,5-dichloro-4-hydroxybenzoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 3,5-dichloro-4-hydroxybenzoate Traditional Name: 3,5-dichloro-4-hydroxy-benzoic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C15H17Cl2NO4/c1-9(14(20)18-5-3-2-4-6-18)22-15(21)10-7-11(16)13(19)12(17)8-10/h7-9,19H,2-6H2,1H3/t9-/m1/s1