(4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]-4-phenyl-oxazolidin-2-one Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC#CN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC#CN1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO3Si/c1-19(2,3)24(4,5)23-14-10-9-13-20-17(15-22-18(20)21)16-11-7-6-8-12-16/h6-8,11-12,17H,10,14-15H2,1-5H3/t17-/m0/s1