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

5-methyl-2-(5-methylfuran-2-yl)-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-(5-methylfuran-2-yl)-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-(5-methyl-2-furyl)oxazole
CAS Name:5-methyl-2-(5-methyl-2-furanyl)-4-[[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]oxazole
IUPAC Name:5-methyl-2-(5-methylfuran-2-yl)-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-(5-methyl-2-furyl)oxazole
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1CC2=C(OC(=N2)C3=CC=C(O3)C)C)CC=C


Isomeric SMILES

C[C@@H]1C=CC[C@H](N1CC2=C(OC(=N2)C3=CC=C(O3)C)C)CC=C


InChI

InChI=1S/C19H24N2O2/c1-5-7-16-9-6-8-13(2)21(16)12-17-15(4)23-19(20-17)18-11-10-14(3)22-18/h5-6,8,10-11,13,16H,1,7,9,12H2,2-4H3/t13-,16-/m1/s1


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