(phenylmethyl) (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Openeye Name: benzyl (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate CAS Name: (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylate Traditional Name: (2S,3R)-6-dibutylboranyloxy-2,3-diphenyl-2,3-dihydro-1,4-oxazine-4-carboxylic acid benzyl ester Formula: C32H38BNO4 MolecularWeight: 511.45942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC1=CN(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

B(CCCC)(CCCC)OC1=CN([C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38BNO4/c1-3-5-22-33(23-6-4-2)38-29-24-34(32(35)36-25-26-16-10-7-11-17-26)30(27-18-12-8-13-19-27)31(37-29)28-20-14-9-15-21-28/h7-21,24,30-31H,3-6,22-23,25H2,1-2H3/t30-,31+/m1/s1