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

Systemtic Name: (1R)-1-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanol Openeye Name: (1R)-1-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydrooxazol-4-yl]ethanol CAS Name: (1R)-1-[(4R)-2-(2-diphenylphosphinophenyl)-4,5-dihydrooxazol-4-yl]ethanol IUPAC Name: (1R)-1-[(4R)-2-(2-diphenylphosphanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanol Traditional Name: (1R)-1-[(4R)-2-(2-diphenylphosphinophenyl)-2-oxazolin-4-yl]ethanol Formula: C23H22NO2P MolecularWeight: 375.400041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H22NO2P/c1-17(25)21-16-26-23(24-21)20-14-8-9-15-22(20)27(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,21,25H,16H2,1H3/t17-,21-/m1/s1