N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-methyl-1-(2-methylpyrrolidine-1-carbonyl)propyl]heptanamide CAS Name: N'-hydroxy-N-[3-methyl-1-(2-methyl-1-pyrrolidinyl)-1-oxobutan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxobutan-2-yl]-2-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-methyl-1-(2-methylpyrrolidine-1-carbonyl)propyl]enanthamide Formula: C19H35N3O4 MolecularWeight: 369.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1C

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1C

InChI

InChI=1S/C19H35N3O4/c1-5-6-7-10-15(12-16(23)21-26)18(24)20-17(13(2)3)19(25)22-11-8-9-14(22)4/h13-15,17,26H,5-12H2,1-4H3,(H,20,24)(H,21,23)