(phenylmethyl) (2S)-2-[4-(triphenylmethyl)oxybutyl]-2,5-dihydropyrrole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[4-(triphenylmethyl)oxybutyl]-2,5-dihydropyrrole-1-carboxylate Openeye Name: benzyl (2S)-2-(4-trityloxybutyl)-2,5-dihydropyrrole-1-carboxylate CAS Name: (2S)-2-[4-(triphenylmethyl)oxybutyl]-2,5-dihydropyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(4-trityloxybutyl)-2,5-dihydropyrrole-1-carboxylate Traditional Name: (2S)-2-(4-trityloxybutyl)-3-pyrroline-1-carboxylic acid benzyl ester Formula: C35H35NO3 MolecularWeight: 517.6573

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)OCC2=CC=CC=C2)CCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C[C@@H](N1C(=O)OCC2=CC=CC=C2)CCCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35NO3/c37-34(38-28-29-16-5-1-6-17-29)36-26-15-25-33(36)24-13-14-27-39-35(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-12,15-23,25,33H,13-14,24,26-28H2/t33-/m0/s1