2-(2-azanylpropanoylamino)-N-ethyl-4-methyl-pentanamide

Systemtic Name: 2-(2-azanylpropanoylamino)-N-ethyl-4-methyl-pentanamide Openeye Name: 2-(2-aminopropanoylamino)-N-ethyl-4-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-N-ethyl-4-methylpentanamide IUPAC Name: 2-(2-aminopropanoylamino)-N-ethyl-4-methylpentanamide Traditional Name: 2-(alanylamino)-N-ethyl-4-methyl-valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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