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

Systemtic Name: (4R)-2-(3-methylphenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-isobutyl-2-(m-tolyl)-4,5-dihydrooxazole CAS Name: (4R)-2-(3-methylphenyl)-4-(2-methylpropyl)-4,5-dihydrooxazole IUPAC Name: (4R)-2-(3-methylphenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-isobutyl-2-(m-tolyl)-2-oxazoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(CO2)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=N[C@@H](CO2)CC(C)C

InChI

InChI=1S/C14H19NO/c1-10(2)7-13-9-16-14(15-13)12-6-4-5-11(3)8-12/h4-6,8,10,13H,7,9H2,1-3H3/t13-/m1/s1