N-[1,2,4,5,6-pentakis(oxidanyl)hexan-3-yl]benzamide

Systemtic Name: N-[1,2,4,5,6-pentakis(oxidanyl)hexan-3-yl]benzamide Openeye Name: N-[1-(1,2-dihydroxyethyl)-2,3,4-trihydroxy-butyl]benzamide CAS Name: N-(1,2,4,5,6-pentahydroxyhexan-3-yl)benzamide IUPAC Name: N-(1,2,4,5,6-pentahydroxyhexan-3-yl)benzamide Traditional Name: N-[1-(1,2-dihydroxyethyl)-2,3,4-trihydroxy-butyl]benzamide Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO6/c15-6-9(17)11(12(19)10(18)7-16)14-13(20)8-4-2-1-3-5-8/h1-5,9-12,15-19H,6-7H2,(H,14,20)