4-cyclohexyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-cyclohexyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-cyclohexyl-azetidin-2-one CAS Name: 4-cyclohexyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-cyclohexyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-cyclohexyl-azetidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)N2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2CC(=O)N2OCC3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c18-16-11-15(14-9-5-2-6-10-14)17(16)19-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2