(3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H34BrNO3Si MolecularWeight: 504.53186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3Br

InChI

InChI=1S/C25H34BrNO3Si/c1-16(2)31(17(3)4,18(5)6)30-24-23(21-10-8-9-11-22(21)26)27(25(24)28)19-12-14-20(29-7)15-13-19/h8-18,23-24H,1-7H3/t23-,24+/m0/s1