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Nom: title compound

IUPAC: tert-butyl 3-[5-chloro-2-[(1R)-1-[3-(trifluoromethyl)phenyl]ethoxy]phenoxy]azetidine-1-carboxylate

SMILES: C[C@@H](Oc1ccc(Cl)cc1OC1CN(C(=O)OC(C)(C)C)C1)c1cccc(C(F)(F)F)c1

Canonical SMILES: CC(C1=CC(=CC=C1)C(F)(F)F)OC2=C(C=C(C=C2)Cl)OC3CN(C3)C(=O)OC(C)(C)C

Formule moléculaire: C23H25ClF3NO4

Masse molaire: 471.90

InChIKey: PGUSUIOQHWCDQF-CQSZACIVSA-N

InChI: InChI=1S/C23H25ClF3NO4/c1-14(15-6-5-7-16(10-15)23(25,26)27)30-19-9-8-17(24)11-20(19)31-18-12-28(13-18)21(29)32-22(2,3)4/h5-11,14,18H,12-13H2,1-4H3/t14-/m1/s1

PubChem CID: 67349743 →

Synonymes

(R)-3-[5-Chloro-2-[1-(3-trifluoromethyl-phenyl)-ethoxy]-phenoxy]-azetidine-1-carboxylic acid tert-butyl esterSCHEMBL2287862

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→