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

Systemtic Name: (4R,5S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(Z)-1-dibutylboranyloxyprop-1-enyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H32BNO3 MolecularWeight: 357.29468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32BNO3/c1-5-8-15-22(16-9-6-2)26-19(7-3)23-17(4)20(25-21(23)24)18-13-11-10-12-14-18/h7,10-14,17,20H,5-6,8-9,15-16H2,1-4H3/b19-7-/t17-,20-/m1/s1