3-(2-hydroxyethyl)-3-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-hydroxyethyl)-3-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: 3-hydroxy-3-(2-hydroxyethyl)-1-phenyl-azetidin-2-one CAS Name: 3-hydroxy-3-(2-hydroxyethyl)-1-phenyl-2-azetidinone IUPAC Name: 3-hydroxy-3-(2-hydroxyethyl)-1-phenylazetidin-2-one Traditional Name: 3-hydroxy-3-(2-hydroxyethyl)-1-phenyl-azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2)(CCO)O

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2)(CCO)O

InChI

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