(2S)-2-azido-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azido-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-azido-N-(2-oxoazetidin-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-azido-N-(2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: (2S)-2-azido-N-(2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-azido-N-(2-ketoazetidin-3-yl)-2-phenyl-acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1)NC(=O)[C@H](C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H11N5O2/c12-16-15-9(7-4-2-1-3-5-7)11(18)14-8-6-13-10(8)17/h1-5,8-9H,6H2,(H,13,17)(H,14,18)/t8?,9-/m0/s1