3-[(2-acetamido-3-methyl-butanoyl)amino]-5-bromanyl-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-5-bromanyl-4-oxidanylidene-pentanoic acid Openeye Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-5-bromo-4-oxo-pentanoic acid CAS Name: 3-[(2-acetamido-3-methyl-1-oxobutyl)amino]-5-bromo-4-oxopentanoic acid IUPAC Name: 3-[(2-acetamido-3-methylbutanoyl)amino]-5-bromo-4-oxopentanoic acid Traditional Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-5-bromo-4-keto-valeric acid Formula: C12H19BrN2O5 MolecularWeight: 351.19366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CBr)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CBr)NC(=O)C

InChI

InChI=1S/C12H19BrN2O5/c1-6(2)11(14-7(3)16)12(20)15-8(4-10(18)19)9(17)5-13/h6,8,11H,4-5H2,1-3H3,(H,14,16)(H,15,20)(H,18,19)