3,3-diethyl-4-phenoxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-phenoxy-azetidin-2-one Openeye Name: 3,3-diethyl-4-phenoxy-azetidin-2-one CAS Name: 3,3-diethyl-4-phenoxy-2-azetidinone IUPAC Name: 3,3-diethyl-4-phenoxyazetidin-2-one Traditional Name: 3,3-diethyl-4-phenoxy-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=CC=C2)CC

InChI

InChI=1S/C13H17NO2/c1-3-13(4-2)11(15)14-12(13)16-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3,(H,14,15)