N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]heptanamide CAS Name: N'-hydroxy-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[1-(4-hydroxybenzyl)-2-keto-2-(2-methylolpyrrolidino)ethyl]enanthamide Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2CO

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2CO

InChI

InChI=1S/C23H35N3O6/c1-2-3-4-6-17(14-21(29)25-32)22(30)24-20(13-16-8-10-19(28)11-9-16)23(31)26-12-5-7-18(26)15-27/h8-11,17-18,20,27-28,32H,2-7,12-15H2,1H3,(H,24,30)(H,25,29)