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O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-ethanoylsulfanylpyrrolidine-1,2-dicarboxylate

O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-ethanoylsulfanylpyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-ethanoylsulfanylpyrrolidine-1,2-dicarboxylate
Openeye Name:O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] 4-acetylsulfanylpyrrolidine-1,2-dicarboxylate
CAS Name:4-(acetylthio)pyrrolidine-1,2-dicarboxylic acid O2-[(4-methoxyphenyl)methyl] ester O1-[(4-nitrophenyl)methyl] ester
IUPAC Name:2-O-[(4-methoxyphenyl)methyl] 1-O-[(4-nitrophenyl)methyl] 4-acetylsulfanylpyrrolidine-1,2-dicarboxylate
Traditional Name:4-(acetylthio)pyrrolidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester
Formula: C23H24N2O8S
MolecularWeight: 488.51026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)SC1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H24N2O8S/c1-15(26)34-20-11-21(22(27)32-13-17-5-9-19(31-2)10-6-17)24(12-20)23(28)33-14-16-3-7-18(8-4-16)25(29)30/h3-10,20-21H,11-14H2,1-2H3


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