(2S,5R)-2,4,5-triphenyl-2H-1,3-oxazol-5-ol

Systemtic Name: (2S,5R)-2,4,5-triphenyl-2H-1,3-oxazol-5-ol Openeye Name: (2S,5R)-2,4,5-triphenyl-2H-oxazol-5-ol CAS Name: (2S,5R)-2,4,5-triphenyl-2H-oxazol-5-ol IUPAC Name: (2S,5R)-2,4,5-triphenyl-2H-1,3-oxazol-5-ol Traditional Name: (2S,5R)-2,4,5-triphenyl-3-oxazolin-5-ol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(C(O2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N=C([C@](O2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-20(24-21)17-12-6-2-7-13-17/h1-15,20,23H/t20-,21+/m0/s1