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

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

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)OC(=O)C

InChI

InChI=1S/C22H25NO8/c1-14-19(30-15(2)24)20(27-3)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