(4R)-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (4R)-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one CAS Name: (4R)-4-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-one Traditional Name: (4R)-1-benzyl-4-methylol-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC2=CC=CC=C2)CO

Isomeric SMILES

C1[C@@H](N(C1=O)CC2=CC=CC=C2)CO

InChI

InChI=1S/C11H13NO2/c13-8-10-6-11(14)12(10)7-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/t10-/m1/s1