(4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-4,5-dihydrooxazole CAS Name: (4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-4,5-dihydrooxazole IUPAC Name: (4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-2-(4-methoxyphenyl)-4,5-diphenyl-2-oxazoline Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-24-19-14-12-18(13-15-19)22-23-20(16-8-4-2-5-9-16)21(25-22)17-10-6-3-7-11-17/h2-15,20-21H,1H3/t20-,21-/m1/s1