2-(3-oxidanylazetidin-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-acetamide CAS Name: 2-(3-hydroxy-1-azetidinyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1C(CN1C(=O)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C12H14N2O3/c15-10-7-14(8-10)12(17)11(16)13-6-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,13,16)