(2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole

Systemtic Name: (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole Openeye Name: (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole CAS Name: (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole IUPAC Name: (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole Traditional Name: (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2N(C1)C(C(O2)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C[C@H]2N(C1)[C@@H]([C@H](O2)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H27NO/c1-3-12-22(13-4-1)24-16-7-9-18-26(24)29-30(32-28-20-11-21-31(28)29)27-19-10-8-17-25(27)23-14-5-2-6-15-23/h1-10,12-19,28-30H,11,20-21H2/t28-,29+,30+/m0/s1