(phenylmethyl) (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-tert-butylsulfanylcarbonyl-5-methyl-2,3-dihydropyrrole-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-tert-butylsulfanylcarbonyl-5-methyl-2,3-dihydropyrrole-1-carboxylate Openeye Name: benzyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-tert-butylsulfanylcarbonyl-5-methyl-2,3-dihydropyrrole-1-carboxylate CAS Name: (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(tert-butylthio)-oxomethyl]-5-methyl-2,3-dihydropyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-tert-butylsulfanylcarbonyl-5-methyl-2,3-dihydropyrrole-1-carboxylate Traditional Name: (5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(tert-butylthio)carbonyl-2-methyl-2-pyrroline-1-carboxylic acid benzyl ester Formula: C35H43NO4SSi MolecularWeight: 601.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(N1C(=O)OCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)SC(C)(C)C

Isomeric SMILES

CC1=C(C[C@@H](N1C(=O)OCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)SC(C)(C)C

InChI

InChI=1S/C35H43NO4SSi/c1-26-31(32(37)41-34(2,3)4)23-28(36(26)33(38)39-24-27-17-11-8-12-18-27)25-40-42(35(5,6)7,29-19-13-9-14-20-29)30-21-15-10-16-22-30/h8-22,28H,23-25H2,1-7H3/t28-/m1/s1