2-(2-azanylpentanoylamino)-3-methyl-pentanamide

Systemtic Name: 2-(2-azanylpentanoylamino)-3-methyl-pentanamide Openeye Name: 2-(2-aminopentanoylamino)-3-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxopentyl)amino]-3-methylpentanamide IUPAC Name: 2-(2-aminopentanoylamino)-3-methylpentanamide Traditional Name: 2-(2-aminopentanoylamino)-3-methyl-valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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