N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]heptanamide CAS Name: N'-hydroxy-N-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-2-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-keto-2-(2-methylolpyrrolidino)ethyl]enanthamide Formula: C16H29N3O5 MolecularWeight: 343.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NCC(=O)N1CCCC1CO

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NCC(=O)N1CCCC1CO

InChI

InChI=1S/C16H29N3O5/c1-2-3-4-6-12(9-14(21)18-24)16(23)17-10-15(22)19-8-5-7-13(19)11-20/h12-13,20,24H,2-11H2,1H3,(H,17,23)(H,18,21)