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

Systemtic Name: (5S)-5-phenyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydro-1,2-oxazole Openeye Name: (5S)-5-phenyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydroisoxazole CAS Name: (5S)-5-phenyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydroisoxazole IUPAC Name: (5S)-5-phenyl-3-[(2S)-5-phenyl-3,4-dihydro-2H-pyrrol-2-yl]-4,5-dihydro-1,2-oxazole Traditional Name: (5S)-5-phenyl-3-[(2S)-5-phenyl-1-pyrrolin-2-yl]-2-isoxazoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1C2=NOC(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=N[C@@H]1C2=NO[C@@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-3-7-14(8-4-1)16-11-12-17(20-16)18-13-19(22-21-18)15-9-5-2-6-10-15/h1-10,17,19H,11-13H2/t17-,19-/m0/s1