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

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxyoctadec-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoctadec-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxyoctadec-1-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoctadec-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyoctadec-1-enyl]oxazolidin-2-one Formula: C42H66BNO3 MolecularWeight: 643.78934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H66BNO3/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-28-33-40(47-43(34-8-5-2)35-9-6-3)44-39(36-46-42(44)45)41(37-29-24-22-25-30-37)38-31-26-23-27-32-38/h22-27,29-33,39,41H,4-21,28,34-36H2,1-3H3/b40-33-/t39-/m0/s1