3-(hydroxymethyl)-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(hydroxymethyl)-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-(hydroxymethyl)azetidin-2-one CAS Name: 3-(hydroxymethyl)-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-(hydroxymethyl)azetidin-2-one Traditional Name: 4-benzyl-3-methylol-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)N2)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(=O)N2)CO

InChI

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