(4R)-4-tert-butyl-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-tert-butyl-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-tert-butyl-2-[(1S)-1-phenylindan-1-yl]-4,5-dihydrooxazole CAS Name: (4R)-4-tert-butyl-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4,5-dihydrooxazole IUPAC Name: (4R)-4-tert-butyl-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-tert-butyl-2-[(1S)-1-phenylindan-1-yl]-2-oxazoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2(CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H]1COC(=N1)[C@@]2(CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-21(2,3)19-15-24-20(23-19)22(17-10-5-4-6-11-17)14-13-16-9-7-8-12-18(16)22/h4-12,19H,13-15H2,1-3H3/t19-,22-/m0/s1