(phenylmethyl) (2S,3S)-3-oxidanyl-2-[4-(triphenylmethyl)oxybutyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-3-oxidanyl-2-[4-(triphenylmethyl)oxybutyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3S)-3-hydroxy-2-(4-trityloxybutyl)pyrrolidine-1-carboxylate CAS Name: (2S,3S)-3-hydroxy-2-[4-(triphenylmethyl)oxybutyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-2-(4-trityloxybutyl)pyrrolidine-1-carboxylate Traditional Name: (2S,3S)-3-hydroxy-2-(4-trityloxybutyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN([C@H]([C@H]1O)CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37NO4/c37-33-24-25-36(34(38)39-27-28-15-5-1-6-16-28)32(33)23-13-14-26-40-35(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-12,15-22,32-33,37H,13-14,23-27H2/t32-,33-/m0/s1