(2R,3R,4S)-3-acetamido-2-[(1S)-2,2-dimethoxy-1,3-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-2-[(1S)-2,2-dimethoxy-1,3-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-2-[(1S)-1,3-dihydroxy-2,2-dimethoxy-propyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-2-[(1S)-1,3-dihydroxy-2,2-dimethoxypropyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-2-[(1S)-1,3-dihydroxy-2,2-dimethoxypropyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-2-[(1S)-1,3-dihydroxy-2,2-dimethoxy-propyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C13H21NO9 MolecularWeight: 335.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H](C(CO)(OC)OC)O)C(=O)O)O

InChI

InChI=1S/C13H21NO9/c1-6(16)14-9-7(17)4-8(12(19)20)23-10(9)11(18)13(5-15,21-2)22-3/h4,7,9-11,15,17-18H,5H2,1-3H3,(H,14,16)(H,19,20)/t7-,9+,10+,11-/m0/s1