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

Systemtic Name: (4R)-2-(4-methoxyphenyl)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-benzyl-2-(4-methoxyphenyl)-4,5-dihydrooxazole CAS Name: (4R)-2-(4-methoxyphenyl)-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: (4R)-4-benzyl-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-benzyl-2-(4-methoxyphenyl)-2-oxazoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(CO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@H](CO2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-19-16-9-7-14(8-10-16)17-18-15(12-20-17)11-13-5-3-2-4-6-13/h2-10,15H,11-12H2,1H3/t15-/m1/s1