2-(2-acetamidoethanoylamino)-4-methyl-pentanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-4-methyl-pentanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-4-methylpentanamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-4-methylpentanamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-4-methyl-valeramide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-6(2)4-8(10(11)16)13-9(15)5-12-7(3)14/h6,8H,4-5H2,1-3H3,(H2,11,16)(H,12,14)(H,13,15)