2-[1-[ethanoyl(oxidanyl)amino]pentyl]-2-methyl-N'-oxidanyl-propanediamide

Systemtic Name: 2-[1-[ethanoyl(oxidanyl)amino]pentyl]-2-methyl-N'-oxidanyl-propanediamide Openeye Name: 3-[acetyl(hydroxy)amino]-2-(hydroxycarbamoyl)-2-methyl-heptanamide CAS Name: 2-[1-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-2-methylpropanediamide IUPAC Name: 2-[1-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-2-methylpropanediamide Traditional Name: 3-[acetyl(hydroxy)amino]-2-(hydroxycarbamoyl)-2-methyl-enanthamide Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(C(=O)N)C(=O)NO)N(C(=O)C)O

Isomeric SMILES

CCCCC(C(C)(C(=O)N)C(=O)NO)N(C(=O)C)O

InChI

InChI=1S/C11H21N3O5/c1-4-5-6-8(14(19)7(2)15)11(3,9(12)16)10(17)13-18/h8,18-19H,4-6H2,1-3H3,(H2,12,16)(H,13,17)