3-(1-hydroxyethyl)-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-(1-hydroxyethyl)azetidin-2-one Traditional Name: 4-benzyl-3-(1-hydroxyethyl)azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(NC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c1-8(14)11-10(13-12(11)15)7-9-5-3-2-4-6-9/h2-6,8,10-11,14H,7H2,1H3,(H,13,15)