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

Systemtic Name: N-[2-(hydroxymethyl)-3-methoxy-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(hydroxymethyl)-3-methoxy-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(hydroxymethyl)-3-methoxy-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(hydroxymethyl)-3-methoxy-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-keto-3-methoxy-4-methylol-azetidin-3-yl)-2-phenoxy-acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(NC1=O)CO)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1(C(NC1=O)CO)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O5/c1-19-13(10(7-16)14-12(13)18)15-11(17)8-20-9-5-3-2-4-6-9/h2-6,10,16H,7-8H2,1H3,(H,14,18)(H,15,17)