(2R,3S)-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: (2R,3S)-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: (2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4(2)3-5(7(9)12)6(11)8(13)10-14/h4-6,11,14H,3H2,1-2H3,(H2,9,12)(H,10,13)/t5-,6+/m1/s1