N-[3,4,5,6-tetrakis(oxidanyl)hex-1-en-2-yl]ethanamide

Systemtic Name: N-[3,4,5,6-tetrakis(oxidanyl)hex-1-en-2-yl]ethanamide Openeye Name: N-(2,3,4,5-tetrahydroxy-1-methylene-pentyl)acetamide CAS Name: N-(3,4,5,6-tetrahydroxyhex-1-en-2-yl)acetamide IUPAC Name: N-(3,4,5,6-tetrahydroxyhex-1-en-2-yl)acetamide Traditional Name: N-[1-(1,2,3,4-tetrahydroxybutyl)vinyl]acetamide Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO5/c1-4(9-5(2)11)7(13)8(14)6(12)3-10/h6-8,10,12-14H,1,3H2,2H3,(H,9,11)