3-methyl-2-(3-methylbutanoylamino)pentanamide

Systemtic Name: 3-methyl-2-(3-methylbutanoylamino)pentanamide Openeye Name: 3-methyl-2-(3-methylbutanoylamino)pentanamide CAS Name: 3-methyl-2-[(3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: 3-methyl-2-(3-methylbutanoylamino)pentanamide Traditional Name: 2-(isovalerylamino)-3-methyl-valeramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-5-8(4)10(11(12)15)13-9(14)6-7(2)3/h7-8,10H,5-6H2,1-4H3,(H2,12,15)(H,13,14)