(2S)-2-methoxy-N'-oxidanyl-butanediamide

Systemtic Name: (2S)-2-methoxy-N'-oxidanyl-butanediamide Openeye Name: (2S)-4-(hydroxyamino)-2-methoxy-4-oxo-butanamide CAS Name: (2S)-N'-hydroxy-2-methoxybutanediamide IUPAC Name: (2S)-N'-hydroxy-2-methoxybutanediamide Traditional Name: (2S)-4-(hydroxyamino)-4-keto-2-methoxy-butyramide Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@@H](CC(=O)NO)C(=O)N

InChI

InChI=1S/C5H10N2O4/c1-11-3(5(6)9)2-4(8)7-10/h3,10H,2H2,1H3,(H2,6,9)(H,7,8)/t3-/m0/s1