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(4R,5S)-4-methyl-3-[(2R)-4-methyl-2-oxidanyl-4-triethylsilyloxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one

(4R,5S)-4-methyl-3-[(2R)-4-methyl-2-oxidanyl-4-triethylsilyloxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-4-methyl-3-[(2R)-4-methyl-2-oxidanyl-4-triethylsilyloxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R)-2-hydroxy-4-methyl-4-triethylsilyloxy-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R)-2-hydroxy-4-methyl-1-oxo-4-triethylsilyloxypentyl]-4-methyl-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R)-2-hydroxy-4-methyl-4-triethylsilyloxypentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R)-2-hydroxy-4-methyl-4-triethylsilyloxy-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C22H35NO5Si
MolecularWeight: 421.6025
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H35NO5Si/c1-7-29(8-2,9-3)28-22(5,6)15-18(24)20(25)23-16(4)19(27-21(23)26)17-13-11-10-12-14-17/h10-14,16,18-19,24H,7-9,15H2,1-6H3/t16-,18-,19-/m1/s1


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