(4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxy-hept-5-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxy-hept-5-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxy-hept-5-enyl]oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxyhept-5-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxyhept-5-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[(E,1S)-7-trimethylsilyl-1-trimethylsilyloxy-hept-5-enyl]oxazolidin-2-one Formula: C22H37NO3Si2 MolecularWeight: 419.70508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Si](C)(C)C/C=C/CCC[C@@H](N1[C@@H](COC1=O)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H37NO3Si2/c1-27(2,3)17-13-8-7-12-16-21(26-28(4,5)6)23-20(18-25-22(23)24)19-14-10-9-11-15-19/h8-11,13-15,20-21H,7,12,16-18H2,1-6H3/b13-8+/t20-,21-/m0/s1