1-[5-(2-phenylmethoxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one

Systemtic Name: 1-[5-(2-phenylmethoxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Openeye Name: 1-[5-(2-benzyloxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one CAS Name: 1-[5-(2-phenylmethoxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]-2-azetidinone IUPAC Name: 1-[5-(2-phenylmethoxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Traditional Name: 1-[5-(2-benzoxyethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)(C(C1)OCCOCC3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

C1CC2C(O2)(C(C1)OCCOCC3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C18H23NO4/c20-17-9-10-19(17)18-15(7-4-8-16(18)23-18)22-12-11-21-13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2