(4R,5S)-3-[(1R,2R)-1-cyclohexyl-1-oxidanyl-4-trimethylsilyl-but-3-yn-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R,2R)-1-cyclohexyl-1-oxidanyl-4-trimethylsilyl-but-3-yn-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-3-trimethylsilyl-prop-2-ynyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2R)-1-cyclohexyl-1-hydroxy-4-trimethylsilylbut-3-yn-2-yl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2R)-1-cyclohexyl-1-hydroxy-4-trimethylsilylbut-3-yn-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-3-trimethylsilyl-prop-2-ynyl]-4,5-diphenyl-oxazolidin-2-one Formula: C28H35NO3Si MolecularWeight: 461.6679

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1CCCCC1)O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@@H](C1CCCCC1)O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35NO3Si/c1-33(2,3)20-19-24(26(30)22-15-9-5-10-16-22)29-25(21-13-7-4-8-14-21)27(32-28(29)31)23-17-11-6-12-18-23/h4,6-8,11-14,17-18,22,24-27,30H,5,9-10,15-16H2,1-3H3/t24-,25-,26-,27+/m1/s1