N-(1-oxidanyl-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-hydroxy-2-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1-hydroxy-2-oxo-3-azetidinyl)-2-phenoxyacetamide IUPAC Name: N-(1-hydroxy-2-oxoazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-hydroxy-2-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O4/c14-10(12-9-6-13(16)11(9)15)7-17-8-4-2-1-3-5-8/h1-5,9,16H,6-7H2,(H,12,14)