(4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-octa-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-octa-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-octa-6,7-dienoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-1-oxo-3-trimethylsilyloxyocta-6,7-dienyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxyocta-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-octa-6,7-dienoyl]-5-phenyl-oxazolidin-2-one Formula: C22H31NO4Si MolecularWeight: 401.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(CCC=C=C)O[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H](CCC=C=C)O[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO4Si/c1-7-8-10-15-19(27-28(4,5)6)16(2)21(24)23-17(3)20(26-22(23)25)18-13-11-9-12-14-18/h8-9,11-14,16-17,19-20H,1,10,15H2,2-6H3/t16-,17-,19+,20-/m1/s1