4-[(E)-3-bromanylbut-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 4-[(E)-3-bromanylbut-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 4-[(E)-3-bromobut-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one CAS Name: 4-[(E)-3-bromobut-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 4-[(E)-3-bromobut-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethylazetidin-2-one Traditional Name: 4-[(E)-3-bromobut-1-enyl]-3,3-dimethyl-1-p-anisyl-azetidin-2-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(C(=O)N1CC2=CC=C(C=C2)OC)(C)C)Br

Isomeric SMILES

CC(/C=C/C1C(C(=O)N1CC2=CC=C(C=C2)OC)(C)C)Br

InChI

InChI=1S/C17H22BrNO2/c1-12(18)5-10-15-17(2,3)16(20)19(15)11-13-6-8-14(21-4)9-7-13/h5-10,12,15H,11H2,1-4H3/b10-5+