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

Systemtic Name: N-[2-(bromomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(bromomethyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(bromomethyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(bromomethyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(bromomethyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O3/c13-6-9-11(12(17)14-9)15-10(16)7-18-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,14,17)(H,15,16)