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

Systemtic Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] (2S,5R)-5-oxidanylpiperidine-1,2-dicarboxylate Openeye Name: O2-[(4-methoxyphenyl)methyl] O1-[(4-nitrophenyl)methyl] (2S,5R)-5-hydroxypiperidine-1,2-dicarboxylate CAS Name: (2S,5R)-5-hydroxypiperidine-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,5R)-5-hydroxypiperidine-1,2-dicarboxylate Traditional Name: (2S,5R)-5-hydroxypiperidine-1,2-dicarboxylic acid O1-(4-nitrobenzyl) ester O2-p-anisyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2CCC(CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@@H]2CC[C@H](CN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H24N2O8/c1-30-19-9-4-16(5-10-19)13-31-21(26)20-11-8-18(25)12-23(20)22(27)32-14-15-2-6-17(7-3-15)24(28)29/h2-7,9-10,18,20,25H,8,11-14H2,1H3/t18-,20+/m1/s1