4-(ethylcarbamoylamino)-2-oxidanyl-benzoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: 4-(ethylcarbamoylamino)-2-oxidanyl-benzoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 4-(ethylcarbamoylamino)-2-hydroxy-benzoic acid; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: 4-(ethylcarbamoylamino)-2-hydroxybenzoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: 4-(ethylcarbamoylamino)-2-hydroxybenzoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: 4-(ethylcarbamoylamino)-2-hydroxy-benzoic acid; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C16H24N2O10 MolecularWeight: 404.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)C(=O)O)O.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)C(=O)O)O.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C10H12N2O4.C6H12O6/c1-2-11-10(16)12-6-3-4-7(9(14)15)8(13)5-6;7-1-2-3(8)4(9)5(10)6(11)12-2/h3-5,13H,2H2,1H3,(H,14,15)(H2,11,12,16);2-11H,1H2