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(4R)-3-[(1R,2R)-1-oxidanyl-1-phenyl-4-trimethylsilyl-but-3-yn-2-yl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[(1R,2R)-1-oxidanyl-1-phenyl-4-trimethylsilyl-but-3-yn-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(1R,2R)-1-oxidanyl-1-phenyl-4-trimethylsilyl-but-3-yn-2-yl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[(1R)-1-[(R)-hydroxy(phenyl)methyl]-3-trimethylsilyl-prop-2-ynyl]-4-phenyl-oxazolidin-2-one
CAS Name:(4R)-3-[(1R,2R)-1-hydroxy-1-phenyl-4-trimethylsilylbut-3-yn-2-yl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4R)-3-[(1R,2R)-1-hydroxy-1-phenyl-4-trimethylsilylbut-3-yn-2-yl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[(1R)-1-[(R)-hydroxy(phenyl)methyl]-3-trimethylsilyl-prop-2-ynyl]-4-phenyl-oxazolidin-2-one
Formula: C22H25NO3Si
MolecularWeight: 379.5243
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1=CC=CC=C1)O)N2C(COC2=O)C3=CC=CC=C3


Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@@H](C1=CC=CC=C1)O)N2[C@@H](COC2=O)C3=CC=CC=C3


InChI

InChI=1S/C22H25NO3Si/c1-27(2,3)15-14-19(21(24)18-12-8-5-9-13-18)23-20(16-26-22(23)25)17-10-6-4-7-11-17/h4-13,19-21,24H,16H2,1-3H3/t19-,20+,21-/m1/s1


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