N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]pentanamide CAS Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-7(2)5-9(6-10(16)15-19)12(18)14-8(3)11(17)13-4/h7-9,19H,5-6H2,1-4H3,(H,13,17)(H,14,18)(H,15,16)/t8-,9?/m0/s1