(2S,3S,4S,5R,6S)-6-[3-(carboxymethylcarbamoyl)phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: (2S,3S,4S,5R,6S)-6-[3-(carboxymethylcarbamoyl)phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: (2S,3S,4S,5R,6S)-6-[3-(carboxymethylcarbamoyl)phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid CAS Name: (2S,3S,4S,5R,6S)-6-[3-[(carboxymethylamino)-oxomethyl]phenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-(carboxymethylcarbamoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name: (2S,3S,4S,5R,6S)-6-[3-(carboxymethylcarbamoyl)phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid Formula: C15H17NO10 MolecularWeight: 371.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C(=O)NCC(=O)O

InChI

InChI=1S/C15H17NO10/c17-8(18)5-16-13(22)6-2-1-3-7(4-6)25-15-11(21)9(19)10(20)12(26-15)14(23)24/h1-4,9-12,15,19-21H,5H2,(H,16,22)(H,17,18)(H,23,24)/t9-,10-,11+,12-,15+/m0/s1