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

Systemtic Name: (4S)-4-tert-butyl-2-[2-(4-methoxyphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-(4-methoxyphenyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-(4-methoxyphenyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-(4-methoxyphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-(4-methoxyphenyl)cyclopentyl]-2-oxazoline Formula: C19H22NO2 MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22NO2/c1-19(2,3)17-12-22-18(20-17)16-7-5-6-15(16)13-8-10-14(21-4)11-9-13/h5-11,17H,12H2,1-4H3/t17-/m1/s1