methyl 5-acetamido-4-acetyloxy-2-(4-methanoylphenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Systemtic Name: methyl 5-acetamido-4-acetyloxy-2-(4-methanoylphenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Openeye Name: methyl 5-acetamido-4-acetoxy-2-(4-formylphenoxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylate CAS Name: 5-acetamido-4-acetyloxy-2-(4-formylphenoxy)-6-(1,2,3-triacetyloxypropyl)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-4-acetyloxy-2-(4-formylphenoxy)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Traditional Name: 5-acetamido-4-acetoxy-2-(4-formylphenoxy)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylic acid methyl ester Formula: C27H33NO14 MolecularWeight: 595.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC=C(C=C2)C=O)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CC=C(C=C2)C=O)OC(=O)C

InChI

InChI=1S/C27H33NO14/c1-14(30)28-23-21(38-16(3)32)11-27(26(35)36-6,41-20-9-7-19(12-29)8-10-20)42-25(23)24(40-18(5)34)22(39-17(4)33)13-37-15(2)31/h7-10,12,21-25H,11,13H2,1-6H3,(H,28,30)