tert-butyl 3-[2,5-bis(fluoranyl)phenoxy]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[2,5-bis(fluoranyl)phenoxy]azetidine-1-carboxylate Openeye Name: tert-butyl 3-(2,5-difluorophenoxy)azetidine-1-carboxylate CAS Name: 3-(2,5-difluorophenoxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(2,5-difluorophenoxy)azetidine-1-carboxylate Traditional Name: 3-(2,5-difluorophenoxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C14H17F2NO3 MolecularWeight: 285.286486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC(=C2)F)F

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC(=C2)F)F

InChI

InChI=1S/C14H17F2NO3/c1-14(2,3)20-13(18)17-7-10(8-17)19-12-6-9(15)4-5-11(12)16/h4-6,10H,7-8H2,1-3H3