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

Systemtic Name: (4S)-4-tert-butyl-2-[2-(2-methylphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-(o-tolyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-(2-methylphenyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-(2-methylphenyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-(o-tolyl)cyclopentyl]-2-oxazoline Formula: C19H22NO MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[C]2[CH][CH][CH][C]2C3=NC(CO3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1[C]2[CH][CH][CH][C]2C3=N[C@H](CO3)C(C)(C)C

InChI

InChI=1S/C19H22NO/c1-13-8-5-6-9-14(13)15-10-7-11-16(15)18-20-17(12-21-18)19(2,3)4/h5-11,17H,12H2,1-4H3/t17-/m1/s1