2-(2-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(2-oxo-3-phenoxy-azetidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(2-oxo-3-phenoxy-1-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(2-oxo-3-phenoxyazetidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(2-keto-3-phenoxy-azetidin-1-yl)-2-phenyl-acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-16-14(22-13-9-5-2-6-10-13)11-18(16)15(17(20)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,20,21)