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

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

Systemtic Name:(4R,5S)-3-[(2R,3R)-2-methyl-3-phenyl-3-trimethylsilyloxy-propanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3R)-2-methyl-3-phenyl-3-trimethylsilyloxy-propanoyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3R)-2-methyl-1-oxo-3-phenyl-3-trimethylsilyloxypropyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3R)-2-methyl-3-phenyl-3-trimethylsilyloxypropanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3R)-2-methyl-3-phenyl-3-trimethylsilyloxy-propanoyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C28H31NO4Si
MolecularWeight: 473.63554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C)C(=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C)C(=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H31NO4Si/c1-20(25(33-34(2,3)4)22-16-10-6-11-17-22)27(30)29-24(21-14-8-5-9-15-21)26(32-28(29)31)23-18-12-7-13-19-23/h5-20,24-26H,1-4H3/t20-,24-,25-,26+/m1/s1


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