methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(5-methoxy-2-nitro-phenoxy)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(5-methoxy-2-nitro-phenoxy)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4R,5R)-3,4,5-triacetoxy-2-(5-methoxy-2-nitro-phenoxy)tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(5-methoxy-2-nitrophenoxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(5-methoxy-2-nitrophenoxy)oxane-2-carboxylate Traditional Name: (2S,3S,4R,5R)-3,4,5-triacetoxy-2-(5-methoxy-2-nitro-phenoxy)tetrahydropyran-2-carboxylic acid methyl ester Formula: C20H23NO13 MolecularWeight: 485.39552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(C(=O)OC)OC2=C(C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO13/c1-10(22)31-16-9-30-20(19(25)29-5,18(33-12(3)24)17(16)32-11(2)23)34-15-8-13(28-4)6-7-14(15)21(26)27/h6-8,16-18H,9H2,1-5H3/t16-,17-,18+,20+/m1/s1