O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] (2S,5S)-5-ethanoylsulfanylpiperidine-1,2-dicarboxylate

Systemtic Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] (2S,5S)-5-ethanoylsulfanylpiperidine-1,2-dicarboxylate Openeye Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] (2S,5S)-5-acetylsulfanylpiperidine-1,2-dicarboxylate CAS Name: (2S,5S)-5-(acetylthio)piperidine-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] (2S,5S)-5-acetylsulfanylpiperidine-1,2-dicarboxylate Traditional Name: (2S,5S)-5-(acetylthio)piperidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester Formula: C24H26N2O8S MolecularWeight: 502.53684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)S[C@H]1CC[C@H](N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O8S/c1-16(27)35-21-11-12-22(23(28)33-14-18-5-9-20(32-2)10-6-18)25(13-21)24(29)34-15-17-3-7-19(8-4-17)26(30)31/h3-10,21-22H,11-15H2,1-2H3/t21-,22-/m0/s1