4-(hydroxymethyl)-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-(hydroxymethyl)-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-(hydroxymethyl)azetidin-2-one CAS Name: 4-(hydroxymethyl)-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-(hydroxymethyl)-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-methylol-azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

C1C(N(C1=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C11H13NO3/c13-7-10-6-11(14)12(10)15-8-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2