(2S)-4-azanyl-2-[[3-methyl-2-(oxidanylcarbamoyl)butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[[3-methyl-2-(oxidanylcarbamoyl)butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[[2-(hydroxycarbamoyl)-3-methyl-butanoyl]amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[2-[(hydroxyamino)-oxomethyl]-3-methyl-1-oxobutyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[[2-(hydroxycarbamoyl)-3-methylbutanoyl]amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[[2-(hydroxycarbamoyl)-3-methyl-butanoyl]amino]-4-keto-butyric acid Formula: C10H17N3O6 MolecularWeight: 275.25848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O6/c1-4(2)7(9(16)13-19)8(15)12-5(10(17)18)3-6(11)14/h4-5,7,19H,3H2,1-2H3,(H2,11,14)(H,12,15)(H,13,16)(H,17,18)/t5-,7?/m0/s1