(4R)-4-phenyl-3-(8-trimethylsilylocta-1,2-dien-7-yn-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-(8-trimethylsilylocta-1,2-dien-7-yn-3-yl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-(6-trimethylsilyl-1-vinylidene-hex-5-ynyl)oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-(8-trimethylsilylocta-1,2-dien-7-yn-3-yl)-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-(8-trimethylsilylocta-1,2-dien-7-yn-3-yl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[1-(5-trimethylsilylpent-4-ynyl)propa-1,2-dienyl]oxazolidin-2-one Formula: C20H25NO2Si MolecularWeight: 339.5035

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCCCC(=C=C)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#CCCCC(=C=C)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2Si/c1-5-18(14-10-7-11-15-24(2,3)4)21-19(16-23-20(21)22)17-12-8-6-9-13-17/h6,8-9,12-13,19H,1,7,10,14,16H2,2-4H3/t19-/m0/s1