N-[2-(azidomethyl)-1,2-oxazetidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(azidomethyl)-1,2-oxazetidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(azidomethyl)oxazetidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(azidomethyl)-3-oxazetidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(azidomethyl)oxazetidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(azidomethyl)oxazetidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(O1)CN=[N+]=[N-])NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1C(N(O1)CN=[N+]=[N-])NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C11H13N5O3/c12-15-13-7-16-9(6-19-16)14-11(18)10(17)8-4-2-1-3-5-8/h1-5,9-10,17H,6-7H2,(H,14,18)