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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)azetidin-2-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22BrNO2/c1-4-10-19-15(17(2,3)12-18)14(16(19)20)21-11-13-8-6-5-7-9-13/h4-9,14-15H,1,10-12H2,2-3H3/t14-,15-/m0/s1