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

Systemtic Name: (4S)-4-tert-butyl-2-(2-iodanyl-5-naphthalen-1-yl-cyclopentyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-iodo-5-(1-naphthyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-iodo-5-(1-naphthalenyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-(2-iodo-5-naphthalen-1-ylcyclopentyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-iodo-5-(1-naphthyl)cyclopentyl]-2-oxazoline Formula: C22H21INO MolecularWeight: 442.31271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)[C]2[C]([CH][CH][C]2I)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)[C]2[C]([CH][CH][C]2I)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21INO/c1-22(2,3)19-13-25-21(24-19)20-17(11-12-18(20)23)16-10-6-8-14-7-4-5-9-15(14)16/h4-12,19H,13H2,1-3H3/t19-/m1/s1