6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-2-pyridinecarbonitrile IUPAC Name: 6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[(4S)-4-tert-butyl-2-oxazolin-2-yl]picolinonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC=CC(=N2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-13(2,3)11-8-17-12(16-11)10-6-4-5-9(7-14)15-10/h4-6,11H,8H2,1-3H3/t11-/m1/s1