(4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-[(1S)-1-methylpropyl]-2-(2-pyridyl)-4,5-dihydrooxazole CAS Name: (4S)-4-[(2S)-butan-2-yl]-2-(2-pyridinyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-[(1S)-1-methylpropyl]-2-(2-pyridyl)-2-oxazoline Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=N1)C2=CC=CC=N2

Isomeric SMILES

CC[C@H](C)[C@H]1COC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C12H16N2O/c1-3-9(2)11-8-15-12(14-11)10-6-4-5-7-13-10/h4-7,9,11H,3,8H2,1-2H3/t9-,11+/m0/s1