(4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C24H38BNO3 MolecularWeight: 399.37442

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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC(=CCCCC)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

B(CCCC)(CCCC)O/C(=C\CCCC)/N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C24H38BNO3/c1-5-8-12-17-22(29-25(18-9-6-2)19-10-7-3)26-20(4)23(28-24(26)27)21-15-13-11-14-16-21/h11,13-17,20,23H,5-10,12,18-19H2,1-4H3/b22-17-/t20-,23-/m0/s1