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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C(CC1=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(CON1C(CC1=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C13H17NO3/c1-10(16-2)9-17-14-12(8-13(14)15)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3