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

Systemtic Name: (4R,5S)-3-[(3R,4R)-4-oxidanyl-5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R)-1-[(1R)-1-hydroxy-2-phenyl-ethyl]-3-trimethylsilyl-prop-2-ynyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(3R,4R)-4-hydroxy-5-phenyl-1-trimethylsilylpent-1-yn-3-yl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(3R,4R)-4-hydroxy-5-phenyl-1-trimethylsilylpent-1-yn-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R)-1-[(1R)-1-hydroxy-2-phenyl-ethyl]-3-trimethylsilyl-prop-2-ynyl]-4,5-diphenyl-oxazolidin-2-one Formula: C29H31NO3Si MolecularWeight: 469.64684

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(CC1=CC=CC=C1)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](CC1=CC=CC=C1)O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO3Si/c1-34(2,3)20-19-25(26(31)21-22-13-7-4-8-14-22)30-27(23-15-9-5-10-16-23)28(33-29(30)32)24-17-11-6-12-18-24/h4-18,25-28,31H,21H2,1-3H3/t25-,26-,27-,28+/m1/s1