2-(2-azanylpropanoylamino)-3-methyl-pentanamide

Systemtic Name: 2-(2-azanylpropanoylamino)-3-methyl-pentanamide Openeye Name: 2-(2-aminopropanoylamino)-3-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-3-methylpentanamide IUPAC Name: 2-(2-aminopropanoylamino)-3-methylpentanamide Traditional Name: 2-(alanylamino)-3-methyl-valeramide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-4-5(2)7(8(11)13)12-9(14)6(3)10/h5-7H,4,10H2,1-3H3,(H2,11,13)(H,12,14)