(3S,4S)-4-(1-bromanylcyclohexyl)-1-tert-butyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-(1-bromanylcyclohexyl)-1-tert-butyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-bromocyclohexyl)-1-tert-butyl-azetidin-2-one CAS Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-bromocyclohexyl)-1-tert-butyl-azetidin-2-one Formula: C20H28BrNO2 MolecularWeight: 394.34582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OCC2=CC=CC=C2)C3(CCCCC3)Br

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C3(CCCCC3)Br

InChI

InChI=1S/C20H28BrNO2/c1-19(2,3)22-17(20(21)12-8-5-9-13-20)16(18(22)23)24-14-15-10-6-4-7-11-15/h4,6-7,10-11,16-17H,5,8-9,12-14H2,1-3H3/t16-,17-/m0/s1