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

Systemtic Name: (4R)-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-isopropyl-2-[(1S)-1-phenylindan-1-yl]-4,5-dihydrooxazole CAS Name: (4R)-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(1S)-1-phenyl-2,3-dihydroinden-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-isopropyl-2-[(1S)-1-phenylindan-1-yl]-2-oxazoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-15(2)19-14-23-20(22-19)21(17-9-4-3-5-10-17)13-12-16-8-6-7-11-18(16)21/h3-11,15,19H,12-14H2,1-2H3/t19-,21-/m0/s1