(2R,5S)-1,2,5-triphenyl-3-phenylmethoxy-2,5-dihydropyrrole

Systemtic Name: (2R,5S)-1,2,5-triphenyl-3-phenylmethoxy-2,5-dihydropyrrole Openeye Name: (2R,5S)-3-benzyloxy-1,2,5-triphenyl-2,5-dihydropyrrole CAS Name: (2R,5S)-1,2,5-triphenyl-3-phenylmethoxy-2,5-dihydropyrrole IUPAC Name: (2R,5S)-1,2,5-triphenyl-3-phenylmethoxy-2,5-dihydropyrrole Traditional Name: (2R,5S)-3-benzoxy-1,2,5-triphenyl-3-pyrroline Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(N(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C[C@H](N([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c1-5-13-23(14-6-1)22-31-28-21-27(24-15-7-2-8-16-24)30(26-19-11-4-12-20-26)29(28)25-17-9-3-10-18-25/h1-21,27,29H,22H2/t27-,29+/m0/s1