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

Systemtic Name: N-(3-oxidanyl-2-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(3-hydroxy-2-oxo-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-(3-hydroxy-2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: N-(3-hydroxy-2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(3-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)N1)(NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)CC2=CC=CC=C2)O

InChI

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