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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(2-bromoethyl)-3-methoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-(2-bromoethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-1-(2-bromoethyl)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(2-bromoethyl)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxyazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-(2-bromoethyl)-3-methoxy-azetidin-2-one Formula: C10H17Br2NO2 MolecularWeight: 343.05548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1CCBr)OC

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1CCBr)OC

InChI

InChI=1S/C10H17Br2NO2/c1-10(2,6-12)8-7(15-3)9(14)13(8)5-4-11/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1