(R)-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol

Systemtic Name: (R)-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol Openeye Name: (R)-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydrooxazol-4-yl]-phenyl-methanol CAS Name: (R)-[(4R)-2-(2-diphenylphosphinophenyl)-4,5-dihydrooxazol-4-yl]-phenylmethanol IUPAC Name: (R)-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenylmethanol Traditional Name: (R)-[(4R)-2-(2-diphenylphosphinophenyl)-2-oxazolin-4-yl]-phenyl-methanol Formula: C28H24NO2P MolecularWeight: 437.469421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C28H24NO2P/c30-27(21-12-4-1-5-13-21)25-20-31-28(29-25)24-18-10-11-19-26(24)32(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25,27,30H,20H2/t25-,27-/m1/s1