(4S)-4-[(E,1R)-1-tri(propan-2-yl)silyloxyhexadec-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E,1R)-1-tri(propan-2-yl)silyloxyhexadec-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E,1R)-1-triisopropylsilyloxyhexadec-2-enyl]oxazolidin-2-one CAS Name: (4S)-4-[(E,1R)-1-tri(propan-2-yl)silyloxyhexadec-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(E,1R)-1-tri(propan-2-yl)silyloxyhexadec-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E,1R)-1-triisopropylsilyloxyhexadec-2-enyl]oxazolidin-2-one Formula: C28H55NO3Si MolecularWeight: 481.8267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C1COC(=O)N1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H]1COC(=O)N1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H55NO3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(26-22-31-28(30)29-26)32-33(23(2)3,24(4)5)25(6)7/h20-21,23-27H,8-19,22H2,1-7H3,(H,29,30)/b21-20+/t26-,27+/m0/s1