N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]octanediamide IUPAC Name: N'-hydroxy-N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-[4-[6-(methoxymethyl)-2-phenyl-1,3-dioxan-4-yl]phenyl]caprylamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(OC(O1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

COCC1CC(OC(O1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C26H34N2O6/c1-32-18-22-17-23(34-26(33-22)20-9-5-4-6-10-20)19-13-15-21(16-14-19)27-24(29)11-7-2-3-8-12-25(30)28-31/h4-6,9-10,13-16,22-23,26,31H,2-3,7-8,11-12,17-18H2,1H3,(H,27,29)(H,28,30)