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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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