2-[methyl(propanoyl)amino]-N-oxidanyl-pentanamide

Systemtic Name: 2-[methyl(propanoyl)amino]-N-oxidanyl-pentanamide Openeye Name: N-[1-(hydroxycarbamoyl)butyl]-N-methyl-propanamide CAS Name: N-hydroxy-2-[methyl(1-oxopropyl)amino]pentanamide IUPAC Name: N-hydroxy-2-[methyl(propanoyl)amino]pentanamide Traditional Name: N-[1-(hydroxycarbamoyl)butyl]-N-methyl-propionamide Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NO)N(C)C(=O)CC

Isomeric SMILES

CCCC(C(=O)NO)N(C)C(=O)CC

InChI

InChI=1S/C9H18N2O3/c1-4-6-7(9(13)10-14)11(3)8(12)5-2/h7,14H,4-6H2,1-3H3,(H,10,13)