(4R)-3-[(Z)-1-dibutylboranyloxy-7-methyl-oct-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxy-7-methyl-oct-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxy-7-methyl-oct-1-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxy-7-methyloct-1-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxy-7-methyloct-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(Z)-1-dibutylboranyloxy-7-methyl-oct-1-enyl]oxazolidin-2-one Formula: C33H48BNO3 MolecularWeight: 517.55012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48BNO3/c1-5-7-24-34(25-8-6-2)38-31(23-17-9-12-18-27(3)4)35-30(26-37-33(35)36)32(28-19-13-10-14-20-28)29-21-15-11-16-22-29/h10-11,13-16,19-23,27,30,32H,5-9,12,17-18,24-26H2,1-4H3/b31-23-/t30-/m0/s1