(4R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]oxazolidin-2-one Formula: C30H42BNO3 MolecularWeight: 475.47038

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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC(=CCCCC)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

B(CCCC)(CCCC)O/C(=C\CCCC)/N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H42BNO3/c1-4-7-12-21-28(35-31(22-8-5-2)23-9-6-3)32-27(24-34-30(32)33)29(25-17-13-10-14-18-25)26-19-15-11-16-20-26/h10-11,13-21,27,29H,4-9,12,22-24H2,1-3H3/b28-21-/t27-/m0/s1