2-(2-acetamidopropanoylamino)-4-methyl-pentanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-4-methyl-pentanamide Openeye Name: 2-(2-acetamidopropanoylamino)-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-4-methylpentanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-4-methylpentanamide Traditional Name: 2-(2-acetamidopropanoylamino)-4-methyl-valeramide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C11H21N3O3/c1-6(2)5-9(10(12)16)14-11(17)7(3)13-8(4)15/h6-7,9H,5H2,1-4H3,(H2,12,16)(H,13,15)(H,14,17)