(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(2-methylprop-2-enyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(2-methylprop-2-enyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-(2-methylallyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(2-methylprop-2-enyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(2-methylprop-2-enyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-(2-methylallyl)-3-phenoxy-azetidin-2-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(C1=O)OC2=CC=CC=C2)C(C)(C)CBr

Isomeric SMILES

CC(=C)CN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C(C)(C)CBr

InChI

InChI=1S/C17H22BrNO2/c1-12(2)10-19-15(17(3,4)11-18)14(16(19)20)21-13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-,15-/m0/s1