(2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole Openeye Name: (2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole CAS Name: (2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole Traditional Name: (2R)-5-phenyl-2-[(2R)-5-phenyl-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dihydro-1,3-benzoxazole Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(N3)C4NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)O[C@@H](N3)[C@@H]4NC5=C(O4)C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H20N2O2/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)27-25(29-23)26-28-22-16-20(12-14-24(22)30-26)18-9-5-2-6-10-18/h1-16,25-28H/t25-,26-/m1/s1