(4S)-4-tert-butyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-(8-quinolyl)-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-(8-quinolinyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-(8-quinolyl)-2-oxazoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O/c1-16(2,3)13-10-19-15(18-13)12-8-4-6-11-7-5-9-17-14(11)12/h4-9,13H,10H2,1-3H3/t13-/m1/s1