2-[2-(4-aminocarbonyl-1-oxidanyl-azetidin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(4-aminocarbonyl-1-oxidanyl-azetidin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(4-carbamoyl-1-hydroxy-azetidin-2-yl)phenoxy]acetic acid CAS Name: 2-[2-(4-carbamoyl-1-hydroxy-2-azetidinyl)phenoxy]acetic acid IUPAC Name: 2-[2-(4-carbamoyl-1-hydroxyazetidin-2-yl)phenoxy]acetic acid Traditional Name: 2-[2-(4-carbamoyl-1-hydroxy-azetidin-2-yl)phenoxy]acetic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1C(=O)N)O)C2=CC=CC=C2OCC(=O)O

Isomeric SMILES

C1C(N(C1C(=O)N)O)C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C12H14N2O5/c13-12(17)9-5-8(14(9)18)7-3-1-2-4-10(7)19-6-11(15)16/h1-4,8-9,18H,5-6H2,(H2,13,17)(H,15,16)