2-[(2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[(2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-pentanoic acid Openeye Name: 2-[(1-amino-1-carboxy-2-methyl-propyl)amino]-3-methyl-pentanoic acid CAS Name: 2-[(2-amino-1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methylpentanoic acid IUPAC Name: 2-[(2-amino-1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methylpentanoic acid Traditional Name: 2-[(1-amino-1-carboxy-2-methyl-propyl)amino]-3-methyl-valeric acid Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(C(C)C)(C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)NC(C(C)C)(C(=O)O)N

InChI

InChI=1S/C11H22N2O4/c1-5-7(4)8(9(14)15)13-11(12,6(2)3)10(16)17/h6-8,13H,5,12H2,1-4H3,(H,14,15)(H,16,17)