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

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-nona-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-nona-6,7-dienoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-1-oxo-3-trimethylsilyloxynona-6,7-dienyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxynona-6,7-dienoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(2R,3S)-2-methyl-3-trimethylsilyloxy-nona-6,7-dienoyl]-5-phenyl-oxazolidin-2-one Formula: C23H33NO4Si MolecularWeight: 415.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CCCC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)O[Si](C)(C)C

Isomeric SMILES

CC=C=CCC[C@@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)O[Si](C)(C)C

InChI

InChI=1S/C23H33NO4Si/c1-7-8-9-13-16-20(28-29(4,5)6)17(2)22(25)24-18(3)21(27-23(24)26)19-14-11-10-12-15-19/h7,9-12,14-15,17-18,20-21H,13,16H2,1-6H3/t8?,17-,18-,20+,21-/m1/s1