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

Systemtic Name: [(2S,3S,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-4-oxidanyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-5-benzyloxy-4-hydroxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-4-hydroxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6R)-4-hydroxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-5-benzoxy-4-hydroxy-2-methyl-6-(4-nitrophenoxy)tetrahydropyran-3-yl] ester Formula: C21H23NO8 MolecularWeight: 417.40922

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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)O)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)O)OC(=O)C

InChI

InChI=1S/C21H23NO8/c1-13-19(29-14(2)23)18(24)20(27-12-15-6-4-3-5-7-15)21(28-13)30-17-10-8-16(9-11-17)22(25)26/h3-11,13,18-21,24H,12H2,1-2H3/t13-,18+,19+,20-,21+/m0/s1