methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,4-dinitrophenyl)methoxy]oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,4-dinitrophenyl)methoxy]oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[(2,4-dinitrophenyl)methoxy]tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,4-dinitrophenyl)methoxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,4-dinitrophenyl)methoxy]oxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(2,4-dinitrobenzyl)oxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C20H22N2O14 MolecularWeight: 514.39368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)OC(=O)C

InChI

InChI=1S/C20H22N2O14/c1-9(23)33-15-16(34-10(2)24)18(35-11(3)25)20(36-17(15)19(26)31-4)32-8-12-5-6-13(21(27)28)7-14(12)22(29)30/h5-7,15-18,20H,8H2,1-4H3/t15-,16-,17-,18+,20+/m0/s1