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(4-methoxyphenyl)methyl (2S,4S)-2-(methylsulfonylaminomethyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

(4-methoxyphenyl)methyl (2S,4S)-2-(methylsulfonylaminomethyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl (2S,4S)-2-(methylsulfonylaminomethyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-methoxyphenyl)methyl (2S,4S)-2-(methanesulfonamidomethyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-(methanesulfonamidomethyl)-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (2S,4S)-2-(methanesulfonamidomethyl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-(methanesulfonamidomethyl)-4-(tritylthio)pyrrolidine-1-carboxylic acid p-anisyl ester
Formula: C34H36N2O5S2
MolecularWeight: 616.79004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC(CC2CNS(=O)(=O)C)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]2CNS(=O)(=O)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H36N2O5S2/c1-40-31-20-18-26(19-21-31)25-41-33(37)36-24-32(22-30(36)23-35-43(2,38)39)42-34(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,30,32,35H,22-25H2,1-2H3/t30-,32-/m0/s1


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