3-pentyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-pentyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3-pentyl-azetidin-2-one CAS Name: 3-pentyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-pentyl-1-phenylmethoxyazetidin-2-one Traditional Name: 3-amyl-1-benzoxy-azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1CN(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-2-3-5-10-14-11-16(15(14)17)18-12-13-8-6-4-7-9-13/h4,6-9,14H,2-3,5,10-12H2,1H3