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(4-methoxycarbonylphenyl)methyl (2S,4S)-1-(4-nitrophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

(4-methoxycarbonylphenyl)methyl (2S,4S)-1-(4-nitrophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name:(4-methoxycarbonylphenyl)methyl (2S,4S)-1-(4-nitrophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate
Openeye Name:(4-methoxycarbonylphenyl)methyl (2S,4S)-4-hydroxy-1-(4-nitrophenyl)sulfonyl-pyrrolidine-2-carboxylate
CAS Name:(2S,4S)-4-hydroxy-1-(4-nitrophenyl)sulfonyl-2-pyrrolidinecarboxylic acid (4-methoxycarbonylphenyl)methyl ester
IUPAC Name:(4-methoxycarbonylphenyl)methyl (2S,4S)-4-hydroxy-1-(4-nitrophenyl)sulfonylpyrrolidine-2-carboxylate
Traditional Name:(2S,4S)-4-hydroxy-1-nosyl-pyrrolidine-2-carboxylic acid (4-carbomethoxybenzyl) ester
Formula: C20H20N2O9S
MolecularWeight: 464.4458
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2CC(CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)[C@@H]2C[C@@H](CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O


InChI

InChI=1S/C20H20N2O9S/c1-30-19(24)14-4-2-13(3-5-14)12-31-20(25)18-10-16(23)11-21(18)32(28,29)17-8-6-15(7-9-17)22(26)27/h2-9,16,18,23H,10-12H2,1H3/t16-,18-/m0/s1


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