3-[3-[(2-tert-butyl-4-fluoranyl-phenoxy)methyl]azetidin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[3-[(2-tert-butyl-4-fluoranyl-phenoxy)methyl]azetidin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-[(2-tert-butyl-4-fluoro-phenoxy)methyl]azetidin-1-yl]-3-oxo-propanoic acid CAS Name: 3-[3-[(2-tert-butyl-4-fluorophenoxy)methyl]-1-azetidinyl]-3-oxopropanoic acid IUPAC Name: 3-[3-[(2-tert-butyl-4-fluorophenoxy)methyl]azetidin-1-yl]-3-oxopropanoic acid Traditional Name: 3-[3-[(2-tert-butyl-4-fluoro-phenoxy)methyl]azetidin-1-yl]-3-keto-propionic acid Formula: C17H22FNO4 MolecularWeight: 323.359283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)F)OCC2CN(C2)C(=O)CC(=O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)F)OCC2CN(C2)C(=O)CC(=O)O

InChI

InChI=1S/C17H22FNO4/c1-17(2,3)13-6-12(18)4-5-14(13)23-10-11-8-19(9-11)15(20)7-16(21)22/h4-6,11H,7-10H2,1-3H3,(H,21,22)