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

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxyhexadec-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhexadec-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxyhexadec-1-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhexadec-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxyhexadec-1-enyl]oxazolidin-2-one Formula: C40H62BNO3 MolecularWeight: 615.73618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H62BNO3/c1-4-7-10-11-12-13-14-15-16-17-18-19-26-31-38(45-41(32-8-5-2)33-9-6-3)42-37(34-44-40(42)43)39(35-27-22-20-23-28-35)36-29-24-21-25-30-36/h20-25,27-31,37,39H,4-19,26,32-34H2,1-3H3/b38-31-/t37-/m0/s1