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(4S,5R)-3-[(4S)-4-oxidanyl-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-[(4S)-4-oxidanyl-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-[(4S)-4-oxidanyl-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-[(4S)-4-hydroxy-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-[(4S)-4-hydroxy-4-phenyl-3-trimethylsilylbuta-1,2-dienyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-[(4S)-4-hydroxy-4-phenyl-3-trimethylsilylbuta-1,2-dienyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-[(4S)-4-hydroxy-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C28H29NO3Si
MolecularWeight: 455.62026
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=C=CN1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)O


Isomeric SMILES

C[Si](C)(C)C(=C=CN1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O


InChI

InChI=1S/C28H29NO3Si/c1-33(2,3)24(26(30)22-15-9-5-10-16-22)19-20-29-25(21-13-7-4-8-14-21)27(32-28(29)31)23-17-11-6-12-18-23/h4-18,20,25-27,30H,1-3H3/t19?,25-,26-,27+/m0/s1


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