(4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodanyl-cyclopentyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodanyl-cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodo-cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodocyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodocyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)-5-iodo-cyclopentyl]-2-oxazoline Formula: C20H23INO3 MolecularWeight: 452.30599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)[C]2[C]([CH][CH][C]2I)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)[C]2[C]([CH][CH][C]2I)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H23INO3/c1-20(2,3)16-11-25-19(22-16)17-12(9-10-13(17)21)18-14(23-4)7-6-8-15(18)24-5/h6-10,16H,11H2,1-5H3/t16-/m1/s1