O1-[(4-methoxyphenyl)methyl] O2-methyl (2S,4S)-4-(triphenylmethyl)sulfanylpyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-[(4-methoxyphenyl)methyl] O2-methyl (2S,4S)-4-(triphenylmethyl)sulfanylpyrrolidine-1,2-dicarboxylate Openeye Name: O1-[(4-methoxyphenyl)methyl] O2-methyl (2S,4S)-4-tritylsulfanylpyrrolidine-1,2-dicarboxylate CAS Name: (2S,4S)-4-[(triphenylmethyl)thio]pyrrolidine-1,2-dicarboxylic acid O1-[(4-methoxyphenyl)methyl] ester O2-methyl ester IUPAC Name: 1-O-[(4-methoxyphenyl)methyl] 2-O-methyl (2S,4S)-4-tritylsulfanylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4S)-4-(tritylthio)pyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-p-anisyl ester Formula: C34H33NO5S MolecularWeight: 567.69452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC(CC2C(=O)OC)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2C(=O)OC)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO5S/c1-38-29-20-18-25(19-21-29)24-40-33(37)35-23-30(22-31(35)32(36)39-2)41-34(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,30-31H,22-24H2,1-2H3/t30-,31-/m0/s1