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

Systemtic Name: 1,1-diphenyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethanol Openeye Name: 1,1-diphenyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethanol CAS Name: 1,1-diphenyl-2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethanol IUPAC Name: 1,1-diphenyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethanol Traditional Name: 1,1-diphenyl-2-[(4R)-4-phenyl-2-oxazolin-2-yl]ethanol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-23(19-12-6-2-7-13-19,20-14-8-3-9-15-20)16-22-24-21(17-26-22)18-10-4-1-5-11-18/h1-15,21,25H,16-17H2/t21-/m0/s1