3-(2-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(2-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-3-(2-hydroxyethyl)azetidin-2-one CAS Name: 4-benzoyl-3-(2-hydroxyethyl)-2-azetidinone IUPAC Name: 4-benzoyl-3-(2-hydroxyethyl)azetidin-2-one Traditional Name: 4-benzoyl-3-(2-hydroxyethyl)azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(=O)N2)CCO

InChI

InChI=1S/C12H13NO3/c14-7-6-9-10(13-12(9)16)11(15)8-4-2-1-3-5-8/h1-5,9-10,14H,6-7H2,(H,13,16)