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ethyl (2S,3R)-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-propanoate

ethyl (2S,3R)-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-propanoate

Systemtic Name:ethyl (2S,3R)-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-propanoate
Openeye Name:ethyl (2S,3R)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxy-propanoate
CAS Name:(2S,3R)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxypropanoic acid ethyl ester
IUPAC Name:ethyl (2S,3R)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-(4-nitrophenyl)sulfonyloxypropanoate
Traditional Name:(2S,3R)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)phenyl]-2-nosyloxy-propionic acid ethyl ester
Formula: C21H25NO11S
MolecularWeight: 499.4883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OCOCCOC)O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C1=CC=C(C=C1)OCOCCOC)O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H25NO11S/c1-3-31-21(24)20(33-34(27,28)18-10-6-16(7-11-18)22(25)26)19(23)15-4-8-17(9-5-15)32-14-30-13-12-29-2/h4-11,19-20,23H,3,12-14H2,1-2H3/t19-,20+/m1/s1


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