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

Systemtic Name: 2-(2-oxidanylidene-3-phenylmethoxy-azetidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(3-benzyloxy-2-oxo-azetidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(2-oxo-3-phenylmethoxy-1-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(2-oxo-3-phenylmethoxyazetidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(3-benzoxy-2-keto-azetidin-1-yl)-2-phenyl-acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17-15(23-12-13-7-3-1-4-8-13)11-19(17)16(18(21)22)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,21,22)