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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one Formula: C17H24BrNO2 MolecularWeight: 354.28196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)OCC2=CC=CC=C2)C(C)(C)CBr

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)(C)CBr

InChI

InChI=1S/C17H24BrNO2/c1-12(2)19-15(17(3,4)11-18)14(16(19)20)21-10-13-8-6-5-7-9-13/h5-9,12,14-15H,10-11H2,1-4H3/t14-,15-/m0/s1