(5R)-5-hexyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-5-hexyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-5-hexyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydroisoxazole CAS Name: (5R)-5-hexyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydroisoxazole IUPAC Name: (5R)-5-hexyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-5-hexyl-3-[(2S)-5-phenyl-1-pyrrolin-2-yl]-2-isoxazoline Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=NO1)C2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC[C@@H]1CC(=NO1)[C@@H]2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c1-2-3-4-8-11-16-14-19(21-22-16)18-13-12-17(20-18)15-9-6-5-7-10-15/h5-7,9-10,16,18H,2-4,8,11-14H2,1H3/t16-,18+/m1/s1