3-acetamido-4-oxidanyl-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-oxidanyl-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-hydroxy-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-hydroxy-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-hydroxy-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-hydroxy-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C17H23NO11 MolecularWeight: 417.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO11/c1-7(19)18-14-11(23)5-12(17(24)25)29-16(14)15(28-10(4)22)13(27-9(3)21)6-26-8(2)20/h5,11,13-16,23H,6H2,1-4H3,(H,18,19)(H,24,25)