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

Systemtic Name: N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[(1S)-2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[(1S)-2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C13H26N4O4 MolecularWeight: 302.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O4/c1-8(2)6-10(7-11(18)17-21)13(20)16-9(3)12(19)15-5-4-14/h8-10,21H,4-7,14H2,1-3H3,(H,15,19)(H,16,20)(H,17,18)/t9-,10?/m0/s1