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

Systemtic Name: 4-ethynyl-3-(2-hydroxyethyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-ethynyl-3-(2-hydroxyethyl)azetidin-2-one CAS Name: 4-ethynyl-3-(2-hydroxyethyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-ethynyl-3-(2-hydroxyethyl)azetidin-2-one Traditional Name: 1-benzyl-4-ethynyl-3-(2-hydroxyethyl)azetidin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(C(=O)N1CC2=CC=CC=C2)CCO

Isomeric SMILES

C#CC1C(C(=O)N1CC2=CC=CC=C2)CCO

InChI

InChI=1S/C14H15NO2/c1-2-13-12(8-9-16)14(17)15(13)10-11-6-4-3-5-7-11/h1,3-7,12-13,16H,8-10H2