(4R,5S)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol

Systemtic Name: (4R,5S)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4R,5S)-3,5-diphenyl-4,5-dihydroisoxazol-4-ol CAS Name: (4R,5S)-3,5-diphenyl-4,5-dihydroisoxazol-4-ol IUPAC Name: (4R,5S)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4R,5S)-3,5-diphenyl-2-isoxazolin-4-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=NO2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO2/c17-14-13(11-7-3-1-4-8-11)16-18-15(14)12-9-5-2-6-10-12/h1-10,14-15,17H/t14-,15+/m1/s1