2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-ethanoyl-amino]-3-methyl-butanoic acid

Systemtic Name: 2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-ethanoyl-amino]-3-methyl-butanoic acid Openeye Name: 2-[acetyl-(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-butanoic acid CAS Name: 2-[acetyl-(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-methylbutanoic acid IUPAC Name: 2-[acetyl-(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-methylbutanoic acid Traditional Name: 2-[acetyl-(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-methyl-butyric acid Formula: C11H18N2O6 MolecularWeight: 274.27042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N(C(=O)C)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)O)N(C(=O)C)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C11H18N2O6/c1-5(2)9(11(18)19)13(6(3)14)10(17)7(12)4-8(15)16/h5,7,9H,4,12H2,1-3H3,(H,15,16)(H,18,19)