(3R,4S)-2-benzamido-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (3R,4S)-2-benzamido-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (3R,4S)-2-benzamido-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (3R,4S)-2-benzamido-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (3R,4S)-2-benzamido-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (3R,4S)-2-benzamido-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(C=C(O2)C(=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2[C@@H]([C@H](C=C(O2)C(=O)O)O)O

InChI

InChI=1S/C13H13NO6/c15-8-6-9(13(18)19)20-12(10(8)16)14-11(17)7-4-2-1-3-5-7/h1-6,8,10,12,15-16H,(H,14,17)(H,18,19)/t8-,10+,12?/m0/s1