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

Systemtic Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-(2,6-dimethoxyphenyl)cyclopentyl]-2-oxazoline Formula: C20H24NO3 MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24NO3/c1-20(2,3)17-12-24-19(21-17)14-9-6-8-13(14)18-15(22-4)10-7-11-16(18)23-5/h6-11,17H,12H2,1-5H3/t17-/m1/s1