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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1C(C=C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1C(C=C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H22BrNO2/c1-5-13(12-9-7-6-8-10-12)19-15(17(2,3)11-18)14(21-4)16(19)20/h5-10,13-15H,1,11H2,2-4H3/t13?,14-,15-/m0/s1