2-phenyl-N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]ethanamide

Systemtic Name: 2-phenyl-N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]ethanamide Openeye Name: 2-phenyl-N-(3,4,5,6-tetrahydroxy-2-oxo-hexoxy)acetamide CAS Name: 2-phenyl-N-(3,4,5,6-tetrahydroxy-2-oxohexoxy)acetamide IUPAC Name: 2-phenyl-N-(3,4,5,6-tetrahydroxy-2-oxohexoxy)acetamide Traditional Name: 2-phenyl-N-(3,4,5,6-tetrahydroxy-2-keto-hexoxy)acetamide Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NOCC(=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NOCC(=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C14H19NO7/c16-7-10(17)13(20)14(21)11(18)8-22-15-12(19)6-9-4-2-1-3-5-9/h1-5,10,13-14,16-17,20-21H,6-8H2,(H,15,19)