1-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Openeye Name: 1-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one CAS Name: 1-(1-ethoxyethoxy)-4-phenyl-2-azetidinone IUPAC Name: 1-(1-ethoxyethoxy)-4-phenylazetidin-2-one Traditional Name: 1-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)ON1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)ON1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c1-3-16-10(2)17-14-12(9-13(14)15)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3