(E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]but-2-enamide

Systemtic Name: (E)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]but-2-enamide Openeye Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)but-2-enamide CAS Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)-2-butenamide IUPAC Name: (E)-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)but-2-enamide Traditional Name: (E)-N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)but-2-enamide Formula: C10H17NO6 MolecularWeight: 247.24508

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C/C=C/C(=O)NC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H17NO6/c1-2-3-8(15)11-6(4-12)9(16)10(17)7(14)5-13/h2-4,6-7,9-10,13-14,16-17H,5H2,1H3,(H,11,15)/b3-2+