[(2R,3R,4S)-3-[(2-methylpropan-2-yl)oxy]-2-phenyl-4-propan-2-yl-3-trimethylsilyloxy-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,3R,4S)-3-[(2-methylpropan-2-yl)oxy]-2-phenyl-4-propan-2-yl-3-trimethylsilyloxy-azetidin-1-yl]-phenyl-methanone Openeye Name: [(2S,3R,4R)-3-tert-butoxy-2-isopropyl-4-phenyl-3-trimethylsilyloxy-azetidin-1-yl]-phenyl-methanone CAS Name: [(2R,3R,4S)-3-[(2-methylpropan-2-yl)oxy]-2-phenyl-4-propan-2-yl-3-trimethylsilyloxy-1-azetidinyl]-phenylmethanone IUPAC Name: [(2R,3R,4S)-3-[(2-methylpropan-2-yl)oxy]-2-phenyl-4-propan-2-yl-3-trimethylsilyloxyazetidin-1-yl]-phenylmethanone Traditional Name: [(2S,3R,4R)-3-tert-butoxy-2-isopropyl-4-phenyl-3-trimethylsilyloxy-azetidin-1-yl]-phenyl-methanone Formula: C26H37NO3Si MolecularWeight: 439.66238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OC(C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(C)[C@H]1[C@@]([C@H](N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OC(C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C26H37NO3Si/c1-19(2)22-26(29-25(3,4)5,30-31(6,7)8)23(20-15-11-9-12-16-20)27(22)24(28)21-17-13-10-14-18-21/h9-19,22-23H,1-8H3/t22-,23+,26+/m0/s1