(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-amino-N-[2-[[(1S)-1-(hydroxycarbamoyl)-3-methyl-butyl]amino]-2-oxo-ethyl]acetamide CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-N-hydroxy-4-methylpentanamide IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-amino-N-[2-[[(1S)-1-(hydroxycarbamoyl)-3-methyl-butyl]amino]-2-keto-ethyl]acetamide Formula: C10H20N4O4 MolecularWeight: 260.2902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O4/c1-6(2)3-7(10(17)14-18)13-9(16)5-12-8(15)4-11/h6-7,18H,3-5,11H2,1-2H3,(H,12,15)(H,13,16)(H,14,17)/t7-/m0/s1