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

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxyoct-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoct-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxyoct-1-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoct-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoct-1-enyl]oxazolidin-2-one Formula: C32H46BNO3 MolecularWeight: 503.52354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46BNO3/c1-4-7-10-11-18-23-30(37-33(24-8-5-2)25-9-6-3)34-29(26-36-32(34)35)31(27-19-14-12-15-20-27)28-21-16-13-17-22-28/h12-17,19-23,29,31H,4-11,18,24-26H2,1-3H3/b30-23-/t29-/m0/s1