(4S)-4-tert-butyl-2-[2-iodanyl-5-(4-methylsulfonylphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-[2-iodanyl-5-(4-methylsulfonylphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-iodo-5-(4-methylsulfonylphenyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-iodo-5-(4-methylsulfonylphenyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-iodo-5-(4-methylsulfonylphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-iodo-5-(4-mesylphenyl)cyclopentyl]-2-oxazoline Formula: C19H21INO3S MolecularWeight: 470.34441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)[C]2[C]([CH][CH][C]2I)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21INO3S/c1-19(2,3)16-11-24-18(21-16)17-14(9-10-15(17)20)12-5-7-13(8-6-12)25(4,22)23/h5-10,16H,11H2,1-4H3/t16-/m1/s1