3-(cyclopentylmethyl)-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-(cyclopentylmethyl)-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3-(cyclopentylmethyl)azetidin-2-one CAS Name: 3-(cyclopentylmethyl)-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-(cyclopentylmethyl)-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-3-(cyclopentylmethyl)azetidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2CN(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC2CN(C2=O)OCC3=CC=CC=C3

InChI

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