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(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-hexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-hexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-hexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-hexanoyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3S)-2-methyl-1-oxo-3-trimethylsilyloxyhexyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxyhexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-hexanoyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C25H33NO4Si
MolecularWeight: 439.61932
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C


Isomeric SMILES

CCC[C@@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C


InChI

InChI=1S/C25H33NO4Si/c1-6-13-21(30-31(3,4)5)18(2)24(27)26-22(19-14-9-7-10-15-19)23(29-25(26)28)20-16-11-8-12-17-20/h7-12,14-18,21-23H,6,13H2,1-5H3/t18-,21+,22-,23+/m1/s1


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