(4-nitrophenyl) (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxy-oxane-2-carboxylate

Systemtic Name: (4-nitrophenyl) (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxy-oxane-2-carboxylate Openeye Name: (4-nitrophenyl) (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxy-2-oxanecarboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-carboxylic acid (4-nitrophenyl) ester Formula: C19H21NO12 MolecularWeight: 455.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO12/c1-9(21)28-14-15(29-10(2)22)17(30-11(3)23)19(27-4)32-16(14)18(24)31-13-7-5-12(6-8-13)20(25)26/h5-8,14-17,19H,1-4H3/t14-,15-,16-,17+,19+/m0/s1