(5R)-3,5-bis(4-methylphenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-3,5-bis(4-methylphenyl)-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-3,5-bis(p-tolyl)-4,5-dihydroisoxazole CAS Name: (5R)-3,5-bis(4-methylphenyl)-4,5-dihydroisoxazole IUPAC Name: (5R)-3,5-bis(4-methylphenyl)-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-3,5-bis(p-tolyl)-2-isoxazoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17NO/c1-12-3-7-14(8-4-12)16-11-17(19-18-16)15-9-5-13(2)6-10-15/h3-10,17H,11H2,1-2H3/t17-/m1/s1