[(2S,3R,4R,5S,6R)-3-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-3-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-5-benzyloxy-3-methoxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-3-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-3-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-5-benzoxy-3-methoxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran-4-yl] ester Formula: C22H25NO8 MolecularWeight: 431.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C22H25NO8/c1-14-19(27-3)20(30-15(2)24)21(28-13-16-7-5-4-6-8-16)22(29-14)31-18-11-9-17(10-12-18)23(25)26/h4-12,14,19-22H,13H2,1-3H3/t14-,19+,20+,21-,22+/m0/s1