N-phenylmethoxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxy-oxetan-3-yl]propyl]ethanamide

Systemtic Name: N-phenylmethoxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxy-oxetan-3-yl]propyl]ethanamide Openeye Name: N-benzyloxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxy-oxetan-3-yl]propyl]acetamide CAS Name: N-phenylmethoxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxy-3-oxetanyl]propyl]acetamide IUPAC Name: N-phenylmethoxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxyoxetan-3-yl]propyl]acetamide Traditional Name: N-benzoxy-N-[3-[(2R,3R)-2-phenyl-3-trimethylsilyloxy-oxetan-3-yl]propyl]acetamide Formula: C24H33NO4Si MolecularWeight: 427.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1(COC1C2=CC=CC=C2)O[Si](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC[C@]1(CO[C@@H]1C2=CC=CC=C2)O[Si](C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33NO4Si/c1-20(26)25(28-18-21-12-7-5-8-13-21)17-11-16-24(29-30(2,3)4)19-27-23(24)22-14-9-6-10-15-22/h5-10,12-15,23H,11,16-19H2,1-4H3/t23-,24-/m1/s1