2-(3-acetamidopropanoylamino)-4-methyl-pentanoic acid

Systemtic Name: 2-(3-acetamidopropanoylamino)-4-methyl-pentanoic acid Openeye Name: 2-(3-acetamidopropanoylamino)-4-methyl-pentanoic acid CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-4-methylpentanoic acid IUPAC Name: 2-(3-acetamidopropanoylamino)-4-methylpentanoic acid Traditional Name: 2-(3-acetamidopropanoylamino)-4-methyl-valeric acid Formula: C11H20N2O4 MolecularWeight: 244.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)CCNC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)CCNC(=O)C

InChI

InChI=1S/C11H20N2O4/c1-7(2)6-9(11(16)17)13-10(15)4-5-12-8(3)14/h7,9H,4-6H2,1-3H3,(H,12,14)(H,13,15)(H,16,17)