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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-1-(2-methylallyl)azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)azetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-1-(2-methylallyl)azetidin-2-one Formula: C12H20BrNO2 MolecularWeight: 290.1967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(C1=O)OC)C(C)(C)CBr

Isomeric SMILES

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

InChI

InChI=1S/C12H20BrNO2/c1-8(2)6-14-10(12(3,4)7-13)9(16-5)11(14)15/h9-10H,1,6-7H2,2-5H3/t9-,10-/m0/s1