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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1C(C(=O)N1CC2=CC=C(C=C2)OC)(C)C)/CBr

InChI

InChI=1S/C17H22BrNO2/c1-12(10-18)9-15-17(2,3)16(20)19(15)11-13-5-7-14(21-4)8-6-13/h5-9,15H,10-11H2,1-4H3/b12-9+