1,3-bis(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 1,3-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: 1,3-bis(4-methoxyphenyl)azetidin-2-one CAS Name: 1,3-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1,3-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: 1,3-bis(4-methoxyphenyl)azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-14-7-3-12(4-8-14)16-11-18(17(16)19)13-5-9-15(21-2)10-6-13/h3-10,16H,11H2,1-2H3