5-methyl-2-(4-methylphenyl)-4-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-oxazole Openeye Name: 4-[[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-2-(p-tolyl)oxazole CAS Name: 5-methyl-2-(4-methylphenyl)-4-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]oxazole IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-oxazole Traditional Name: 4-[[(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-2-(p-tolyl)oxazole Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1CC2=C(OC(=N2)C3=CC=C(C=C3)C)C)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1CC2=C(OC(=N2)C3=CC=C(C=C3)C)C)CC=C

InChI

InChI=1S/C21H26N2O/c1-5-7-19-9-6-8-16(3)23(19)14-20-17(4)24-21(22-20)18-12-10-15(2)11-13-18/h5-6,8,10-13,16,19H,1,7,9,14H2,2-4H3/t16-,19-/m1/s1