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

Systemtic Name: 4-[(E)-3-bromanylprop-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 4-[(E)-3-bromoprop-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one CAS Name: 4-[(E)-3-bromoprop-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 4-[(E)-3-bromoprop-1-enyl]-1-[(4-methoxyphenyl)methyl]-3,3-dimethylazetidin-2-one Traditional Name: 4-[(E)-3-bromoprop-1-enyl]-3,3-dimethyl-1-p-anisyl-azetidin-2-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=C(C=C2)OC)C=CCBr)C

Isomeric SMILES

CC1(C(N(C1=O)CC2=CC=C(C=C2)OC)/C=C/CBr)C

InChI

InChI=1S/C16H20BrNO2/c1-16(2)14(5-4-10-17)18(15(16)19)11-12-6-8-13(20-3)9-7-12/h4-9,14H,10-11H2,1-3H3/b5-4+