2-(2-azanylpentanoylamino)-4-methyl-pentanamide

Systemtic Name: 2-(2-azanylpentanoylamino)-4-methyl-pentanamide Openeye Name: 2-(2-aminopentanoylamino)-4-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-4-methylpentanamide IUPAC Name: 2-(2-aminopentanoylamino)-4-methylpentanamide Traditional Name: 2-(2-aminopentanoylamino)-4-methyl-valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-4-5-8(12)11(16)14-9(10(13)15)6-7(2)3/h7-9H,4-6,12H2,1-3H3,(H2,13,15)(H,14,16)