3-methyl-2-(2-methylpropanoylamino)pentanamide

Systemtic Name: 3-methyl-2-(2-methylpropanoylamino)pentanamide Openeye Name: 3-methyl-2-(2-methylpropanoylamino)pentanamide CAS Name: 3-methyl-2-[(2-methyl-1-oxopropyl)amino]pentanamide IUPAC Name: 3-methyl-2-(2-methylpropanoylamino)pentanamide Traditional Name: 2-(isobutyrylamino)-3-methyl-valeramide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-5-7(4)8(9(11)13)12-10(14)6(2)3/h6-8H,5H2,1-4H3,(H2,11,13)(H,12,14)