3-cyclohexyl-4-(1-ethoxyethoxy)azetidin-2-one

Systemtic Name: 3-cyclohexyl-4-(1-ethoxyethoxy)azetidin-2-one Openeye Name: 3-cyclohexyl-4-(1-ethoxyethoxy)azetidin-2-one CAS Name: 3-cyclohexyl-4-(1-ethoxyethoxy)-2-azetidinone IUPAC Name: 3-cyclohexyl-4-(1-ethoxyethoxy)azetidin-2-one Traditional Name: 3-cyclohexyl-4-(1-ethoxyethoxy)azetidin-2-one Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(C(=O)N1)C2CCCCC2

Isomeric SMILES

CCOC(C)OC1C(C(=O)N1)C2CCCCC2

InChI

InChI=1S/C13H23NO3/c1-3-16-9(2)17-13-11(12(15)14-13)10-7-5-4-6-8-10/h9-11,13H,3-8H2,1-2H3,(H,14,15)