N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-hydroxyethyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(2-hydroxyethyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-hydroxyethyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2-hydroxyethyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCO

InChI

InChI=1S/C13H16N2O4/c16-7-6-10-12(13(18)14-10)15-11(17)8-19-9-4-2-1-3-5-9/h1-5,10,12,16H,6-8H2,(H,14,18)(H,15,17)