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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(1-ethenylcyclopropyl)-3-methoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-1-(1-vinylcyclopropyl)azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(1-ethenylcyclopropyl)-3-methoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(1-ethenylcyclopropyl)-3-methoxyazetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-1-(1-vinylcyclopropyl)azetidin-2-one Formula: C13H20BrNO2 MolecularWeight: 302.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1C2(CC2)C=C)OC

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1C2(CC2)C=C)OC

InChI

InChI=1S/C13H20BrNO2/c1-5-13(6-7-13)15-10(12(2,3)8-14)9(17-4)11(15)16/h5,9-10H,1,6-8H2,2-4H3/t9-,10-/m0/s1