(3R,4R)-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-benzyloxy-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]azetidin-2-one CAS Name: (3R,4R)-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-1-benzyl-4-[(1S,2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]nonyl]azetidin-2-one Formula: C38H63NO4Si2 MolecularWeight: 654.08212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCC[C@@H]([C@H]([C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C38H63NO4Si2/c1-12-13-14-15-22-27-32(42-44(8,9)37(2,3)4)34(43-45(10,11)38(5,6)7)33-35(41-29-31-25-20-17-21-26-31)36(40)39(33)28-30-23-18-16-19-24-30/h16-21,23-26,32-35H,12-15,22,27-29H2,1-11H3/t32-,33-,34+,35+/m0/s1