N-[3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]acetamide CAS Name: N-[4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]acetamide Traditional Name: N-(4,5,6-trihydroxy-3-methylol-cyclohex-2-en-1-yl)acetamide Formula: C9H15NO5 MolecularWeight: 217.2191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=C(C(C(C1O)O)O)CO

Isomeric SMILES

CC(=O)NC1C=C(C(C(C1O)O)O)CO

InChI

InChI=1S/C9H15NO5/c1-4(12)10-6-2-5(3-11)7(13)9(15)8(6)14/h2,6-9,11,13-15H,3H2,1H3,(H,10,12)