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

Systemtic Name: (4R)-2-(3-methylphenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-isopropyl-2-(m-tolyl)-4,5-dihydrooxazole CAS Name: (4R)-2-(3-methylphenyl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(3-methylphenyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-isopropyl-2-(m-tolyl)-2-oxazoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9(2)12-8-15-13(14-12)11-6-4-5-10(3)7-11/h4-7,9,12H,8H2,1-3H3/t12-/m0/s1