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

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-hydroxy-2-oxo-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-(1-hydroxy-2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: N-(1-hydroxy-2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(1-hydroxy-2-keto-azetidin-3-yl)-2-phenyl-acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(16)11(9)15/h1-5,9,16H,6-7H2,(H,12,14)