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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)O)NC(=O)CCNC(=O)C

Isomeric SMILES

CCCC(C)(C(=O)O)NC(=O)CCNC(=O)C

InChI

InChI=1S/C11H20N2O4/c1-4-6-11(3,10(16)17)13-9(15)5-7-12-8(2)14/h4-7H2,1-3H3,(H,12,14)(H,13,15)(H,16,17)