3-(2-ethylhexoxy)-4-phenyl-azetidin-2-one

Systemtic Name: 3-(2-ethylhexoxy)-4-phenyl-azetidin-2-one Openeye Name: 3-(2-ethylhexoxy)-4-phenyl-azetidin-2-one CAS Name: 3-(2-ethylhexoxy)-4-phenyl-2-azetidinone IUPAC Name: 3-(2-ethylhexoxy)-4-phenylazetidin-2-one Traditional Name: 3-(2-ethylhexoxy)-4-phenyl-azetidin-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(CC)COC1C(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-3-5-9-13(4-2)12-20-16-15(18-17(16)19)14-10-7-6-8-11-14/h6-8,10-11,13,15-16H,3-5,9,12H2,1-2H3,(H,18,19)