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

Systemtic Name: (3R,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C21H24BrNO3 MolecularWeight: 418.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24BrNO3/c1-21(2,14-22)19-18(26-13-15-7-5-4-6-8-15)20(24)23(19)16-9-11-17(25-3)12-10-16/h4-12,18-19H,13-14H2,1-3H3/t18-,19+/m1/s1