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

Systemtic Name: (4R)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(4-methoxyphenyl)-4-phenyl-2-oxazoline Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(CO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-18-14-9-7-13(8-10-14)16-17-15(11-19-16)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1