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

Systemtic Name: (4R,5S)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4R,5S)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol CAS Name: (4R,5S)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-ol IUPAC Name: (4R,5S)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4R,5S)-3-(4-methoxyphenyl)-5-phenyl-2-isoxazolin-4-ol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H]([C@@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-19-13-9-7-11(8-10-13)14-15(18)16(20-17-14)12-5-3-2-4-6-12/h2-10,15-16,18H,1H3/t15-,16+/m1/s1