N-[6-azanyl-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[6-azanyl-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[5-amino-1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]pentyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[6-amino-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxohexan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[6-amino-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxohexan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[5-amino-1-(2-methylolpyrrolidine-1-carbonyl)pentyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C20H38N4O5 MolecularWeight: 414.53952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CCCCN)C(=O)N1CCCC1CO

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(CCCCN)C(=O)N1CCCC1CO

InChI

InChI=1S/C20H38N4O5/c1-2-3-4-8-15(13-18(26)23-29)19(27)22-17(10-5-6-11-21)20(28)24-12-7-9-16(24)14-25/h15-17,25,29H,2-14,21H2,1H3,(H,22,27)(H,23,26)