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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-ethyl-3-methoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-methoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-methoxyazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-3-methoxy-azetidin-2-one Formula: C10H18BrNO2 MolecularWeight: 264.15942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)OC)C(C)(C)CBr

Isomeric SMILES

CCN1[C@@H]([C@@H](C1=O)OC)C(C)(C)CBr

InChI

InChI=1S/C10H18BrNO2/c1-5-12-8(10(2,3)6-11)7(14-4)9(12)13/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1