2-(2-acetamidopropanoylamino)-3-methyl-pentanoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-3-methyl-pentanoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-3-methyl-pentanoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-methylpentanoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-3-methylpentanoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-3-methyl-valeric acid Formula: C11H20N2O4 MolecularWeight: 244.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O4/c1-5-6(2)9(11(16)17)13-10(15)7(3)12-8(4)14/h6-7,9H,5H2,1-4H3,(H,12,14)(H,13,15)(H,16,17)