(4S)-4-tert-butyl-2-cyclopentyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-cyclopentyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-cyclopentyl-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-cyclopentyl-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-cyclopentyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-cyclopentyl-2-oxazoline Formula: C12H16NO MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H16NO/c1-12(2,3)10-8-14-11(13-10)9-6-4-5-7-9/h4-7,10H,8H2,1-3H3/t10-/m1/s1