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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-cyclohexyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-cyclohexyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-cyclohexyl-azetidin-2-one Formula: C20H28BrNO2 MolecularWeight: 394.34582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H28BrNO2/c1-20(2,14-21)18-17(24-13-15-9-5-3-6-10-15)19(23)22(18)16-11-7-4-8-12-16/h3,5-6,9-10,16-18H,4,7-8,11-14H2,1-2H3/t17-,18-/m0/s1